Geometry & MOs

Info

ID:	220030
PubChem CID:	85165164
Reduced:	SnSi2O3C29H64 (1)
Stoich.:	AB2C3D29E64 (1)
Weight, g/mol:	635.317052
ΔH_f, kcal/mol:	-279.15
Dipole, Da:	3.73
IP(EA), eV:	-8.6(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[6-oxo-9-[2,2,4,4-tetra(propan-2-yl)-9-prop-2-enoxy-6a,8,9,9a-tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]-5H-purin-2-yl]propanamide

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

CCCC[Sn](CCCC)(CCCC)CC=CC(CO[Si](C)(C)C(C)(C)C)OCOCC[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

CCCC[Sn](CCCC)(CCCC)CC=CC(CO[Si](C)(C)C(C)(C)C)OCOCC[Si](C)(C)C

DOS

IR

Vibrations

ΔH_f, kcal/mol:

Spin(S_z, S²):