Geometry & MOs

Info

ID:	8018
PubChem CID:	74753
Reduced:	OC13H18 (1)
Stoich.:	AB13C18 (1)
Weight, g/mol:	190.135765
ΔH_f, kcal/mol:	-53.62
Dipole, Da:	2.26
IP(EA), eV:	-9.16(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-benzylcyclohexan-1-ol

Drug info:

PubChemData

Smile

C1CCC(CC1)(CC2=CC=CC=C2)O

DOS

IR

Vibrations