Geometry & MOs

Info

ID:	11359
PubChem CID:	114506
Reduced:	OC20H36 (1)
Stoich.:	AB20C36 (1)
Weight, g/mol:	292.276616
ΔH_f, kcal/mol:	-117.84
Dipole, Da:	2.4
IP(EA), eV:	-9.93(2.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1R,4aR,4bS,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,7,8,8a,9,10,10a-dodecahydrophenanthren-1-yl]methanol

Drug info:

PubChemData

Smile

CC(C)C1CC[C@H]2C(C1)CC[C@@H]3[C@@]2(CCC[C@@]3(C)CO)C

DOS

IR

Vibrations