Geometry & MOs

Info

ID:	10720
PubChem CID:	107171
Reduced:	OC20H30 (1)
Stoich.:	AB20C30 (1)
Weight, g/mol:	286.229666
ΔH_f, kcal/mol:	-79.15
Dipole, Da:	2.09
IP(EA), eV:	-8.81(0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)methanol

Drug info:

PubChemData

Smile

CC(C)C1=CC2=C(C=C1)C3(CCCC(C3CC2)(C)CO)C

DOS

IR

Vibrations