Geometry & MOs

Info

ID:	384644
PubChem CID:	134977391
Reduced:	O2Si2C23H40 (1)
Stoich.:	A2B2C23D40 (1)
Weight, g/mol:	324.136159
ΔH_f, kcal/mol:	-132.41
Dipole, Da:	0.9
IP(EA), eV:	-8.77(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (13S,14S)-3-methoxy-17-oxo-7,8,12,13-tetrahydro-6H-cyclopenta[a]phenanthrene-14-carboxylate

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OC1CCCC(C#C/C=C\C#C1)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations