Geometry & MOs

Info

ID:	3989
PubChem CID:	10550
Reduced:	OC10H18 (1)
Stoich.:	AB10C18 (1)
Weight, g/mol:	154.135765
ΔH_f, kcal/mol:	-63.48
Dipole, Da:	2.04
IP(EA), eV:	-10.23(2.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-1-propan-2-ylbicyclo[3.1.0]hexan-3-ol

Drug info:

PubChemData

Smile

CC1C2CC2(CC1O)C(C)C

DOS

IR

Vibrations