Geometry & MOs

Info

ID:	5738
PubChem CID:	13626
Reduced:	ClOSC7H7 (1)
Stoich.:	ABCD7E7 (1)
Weight, g/mol:	173.990614
ΔH_f, kcal/mol:	-11.75
Dipole, Da:	3.98
IP(EA), eV:	-8.62(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-chloro-4-methylsulfinylbenzene

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations