Geometry & MOs

Info

ID:	25382
PubChem CID:	623911
Reduced:	NSiO2C28H29 (1)
Stoich.:	ABC2D28E29 (1)
Weight, g/mol:	276.245316
ΔH_f, kcal/mol:	-13.79
Dipole, Da:	7.66
IP(EA), eV:	-8.83(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-ethyl-4b,7,10a-trimethyl-2,3,4,4a,5,6,8,8a,9,10-decahydrophenanthren-1-one

Drug info:

PubChemData

Smile

CCN(CC)C1=C(C(=O)C1)C(=C)O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

DOS

IR

Vibrations