Geometry & MOs

Info

ID:	207942
PubChem CID:	80473013
Reduced:	OC5H9 (2)
Stoich.:	AB5C9 (2)
Weight, g/mol:	168.151415
ΔH_f, kcal/mol:	-87.97
Dipole, Da:	2.51
IP(EA), eV:	-9.92(1.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-butyl-3-bicyclo[3.1.0]hexanyl)methanol

Drug info:

PubChemData

Smile

COCCC1(CC2CC2C1)CO

DOS

IR

Vibrations