Geometry & MOs

Info

ID:	222531
PubChem CID:	85305460
Reduced:	SiO4C20H30 (1)
Stoich.:	AB4C20D30 (1)
Weight, g/mol:	362.264107
ΔH_f, kcal/mol:	-203.61
Dipole, Da:	4.03
IP(EA), eV:	-8.57(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-[tert-butyl(dimethyl)silyl]oxy-2,4b-dimethyl-4,4a,5,6,7,8,8a,9,10,10a-decahydrophenanthren-1-one

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OC1C=CC2COC(OC2C1O)C3=CC=CC=C3

DOS

IR

Vibrations