Geometry & MOs

Info

ID:	19056
PubChem CID:	553454
Reduced:	PSi2O4C15H29 (2)
Stoich.:	AB2C4D15E29 (2)
Weight, g/mol:	720.268399
ΔH_f, kcal/mol:	-890.05
Dipole, Da:	6.26
IP(EA), eV:	-8.8(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-bis(trimethylsilyloxy)phosphoryloxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] bis(trimethylsilyl) phosphate

Drug info:

PubChemData

Geometry & MOs

Info

ID:

PubChem CID:

Reduced:

Stoich.:

Weight, g/mol:

ΔH_f, kcal/mol:

Dipole, Da:

IP(EA), eV:

Spin(S_z, S²):

Charge, e:

Chem-info

IUPAC name:

Drug info:

Smile

CC12CCC3C(C1CCC2OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)CCC4=C3C=CC(=C4)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C

DOS

IR

Vibrations

Geometry & MOs

Info

ID:

PubChem CID:

Reduced:

Stoich.:

Weight, g/mol:

ΔHf, kcal/mol:

Dipole, Da:

IP(EA), eV:

Spin(Sz, S2):

Charge, e:

Chem-info

IUPAC name:

Drug info:

Smile

CC12CCC3C(C1CCC2OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)CCC4=C3C=CC(=C4)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C

DOS

IR

Vibrations

ΔH_f, kcal/mol:

Spin(S_z, S²):