Geometry & MOs

Info

ID:	7238
PubChem CID:	71669
Reduced:	OC8H8 (2)
Stoich.:	AB8C8 (2)
Weight, g/mol:	240.11503
ΔH_f, kcal/mol:	-56.38
Dipole, Da:	3.01
IP(EA), eV:	-8.52(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-hydroxynaphthalen-1-yl)cyclohexan-1-one

Drug info:

PubChemData

Smile

C1CCC(=O)C(C1)C2=C(C=CC3=CC=CC=C32)O

DOS

IR

Vibrations