Geometry & MOs

Info

ID:	11301
PubChem CID:	113462
Reduced:	OC16H28 (1)
Stoich.:	AB16C28 (1)
Weight, g/mol:	236.214016
ΔH_f, kcal/mol:	-72.99
Dipole, Da:	2.02
IP(EA), eV:	-9.61(2.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,4,8b-tetramethyl-1,3,4,4a,4b,5,6,7,8,8a-decahydrobiphenylen-1-ol

Drug info:

PubChemData

Smile

CC1CC(C(C2(C1C3C2CCCC3)C)O)(C)C

DOS

IR

Vibrations