Geometry & MOs

Info

ID:	216692
PubChem CID:	85086622
Reduced:	SiN2C18H20 (1)
Stoich.:	AB2C18D20 (1)
Weight, g/mol:	292.24023
ΔH_f, kcal/mol:	146.73
Dipole, Da:	3.18
IP(EA), eV:	-8.72(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-4,17-diol

Drug info:

PubChemData

Smile

C[Si](C)(C)CC1CC=CC=CC2=C(C=CC(=C12)C#N)C#N

DOS

IR

Vibrations