Geometry & MOs

Info

ID:	11454
PubChem CID:	115830
Reduced:	OC15H26 (1)
Stoich.:	AB15C26 (1)
Weight, g/mol:	222.198365
ΔH_f, kcal/mol:	-68.31
Dipole, Da:	2.44
IP(EA), eV:	-9.72(3.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1(CC(C2C3CCCCC3C2(C1)C)O)C

DOS

IR

Vibrations