Geometry & MOs

Info

ID:	2765
PubChem CID:	8476
Reduced:	ClNSH4O4C6 (1)
Stoich.:	ABCD4E4F6 (1)
Weight, g/mol:	220.954957
ΔH_f, kcal/mol:	-61.11
Dipole, Da:	5.32
IP(EA), eV:	-11.56(-2.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-nitrobenzenesulfonyl chloride

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)S(=O)(=O)Cl)[N+](=O)[O-]

DOS

IR

Vibrations