Geometry & MOs

Info

ID:	400152
PubChem CID:	135046008
Reduced:	H16C17 (2)
Stoich.:	A16B17 (2)
Weight, g/mol:	360.248457
ΔH_f, kcal/mol:	558.34
Dipole, Da:	4.33
IP(EA), eV:	-8.15(-1.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC12C3=CC(=CC1=C(C(=C4C2(C(=CC(=C4)C(C)(C)C)C(=C3C#C)C#C)C)C#C)C#C)C(C)(C)C

DOS

IR

Vibrations