Geometry & MOs

Info

ID:	406271
PubChem CID:	135077109
Reduced:	OSC16H18 (1)
Stoich.:	ABC16D18 (1)
Weight, g/mol:	264.037564
ΔH_f, kcal/mol:	-7.27
Dipole, Da:	4.93
IP(EA), eV:	-8.34(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(4-chlorophenyl)sulfinylmethyl]-3-methylbenzene

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)CS(=O)C2=CC(=CC(=C2)C)C

DOS

IR

Vibrations