Geometry & MOs

Info

ID:	339058
PubChem CID:	127260069
Reduced:	PSN2O5C16H19 (1)
Stoich.:	ABC2D5E16F19 (1)
Weight, g/mol:	339.008055
ΔH_f, kcal/mol:	-194.04
Dipole, Da:	4.22
IP(EA), eV:	-9.02(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(E)-(2-chloro-4-nitrophenyl)methylideneamino]benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)/C(=N\NS(=O)(=O)C2=CC=CC=C2)/P(=O)(OC)OC

DOS

IR

Vibrations