Geometry & MOs

Info

ID:	264291
PubChem CID:	103450825
Reduced:	O2C17H24 (1)
Stoich.:	A2B17C24 (1)
Weight, g/mol:	250.19328
ΔH_f, kcal/mol:	-109.15
Dipole, Da:	2.89
IP(EA), eV:	-8.83(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-bicyclo[2.2.1]heptanyl)-1-(1-hydroxy-4-methylcyclohexyl)ethanone

Drug info:

PubChemData

Smile

CC1CCC(CC1)(C(=O)CC2=C(C=CC(=C2)C)C)O

DOS

IR

Vibrations