Geometry & MOs

Info

ID:	9105
PubChem CID:	86170
Reduced:	OC17H30 (1)
Stoich.:	AB17C30 (1)
Weight, g/mol:	250.229666
ΔH_f, kcal/mol:	-100.31
Dipole, Da:	2.44
IP(EA), eV:	-10.06(2.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-4-(3,5,6-trimethyl-2-bicyclo[2.2.1]heptanyl)cyclohexan-1-ol

Drug info:

PubChemData

Smile

CC1CC(CCC1O)C2C(C3CC2C(C3C)C)C

DOS

IR

Vibrations