Geometry & MOs

Info

ID:	221859
PubChem CID:	85291439
Reduced:	SO4C13H18 (1)
Stoich.:	AB4C13D18 (1)
Weight, g/mol:	270.198365
ΔH_f, kcal/mol:	-153.59
Dipole, Da:	2.19
IP(EA), eV:	-8.41(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(cyclohexylmethyl)-1-phenylhexa-1,5-dien-3-ol

Drug info:

PubChemData

Smile

CC(CS(=O)C1=CC=CC=C1)C(CC(=O)OC)O

DOS

IR

Vibrations