Geometry & MOs

Info

ID:	19712
PubChem CID:	571045
Reduced:	OC13H16 (1)
Stoich.:	AB13C16 (1)
Weight, g/mol:	188.120115
ΔH_f, kcal/mol:	-26.92
Dipole, Da:	2.18
IP(EA), eV:	-9.4(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclohexen-1-yl(phenyl)methanol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations