Geometry & MOs

Info

ID:	25850
PubChem CID:	631820
Reduced:	N2Si2O3C17H32 (1)
Stoich.:	A2B2C3D17E32 (1)
Weight, g/mol:	368.217157
ΔH_f, kcal/mol:	-227.27
Dipole, Da:	1.54
IP(EA), eV:	-9.96(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

17-ethynyl-13-methyl-17-trimethylsilyloxy-1,2,8,9,10,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one

Drug info:

PubChemData

Smile

CC(C)CC1(C(=O)N(C(=O)N(C1=O)[Si](C)(C)C)[Si](C)(C)C)CC=C

DOS

IR

Vibrations