Geometry & MOs

Info

ID:	61866
PubChem CID:	26715079
Reduced:	S2N3O4C20H25 (1)
Stoich.:	A2B3C4D20E25 (1)
Weight, g/mol:	392.115441
ΔH_f, kcal/mol:	-141.13
Dipole, Da:	8.8
IP(EA), eV:	-8.71(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(methylamino)-3-nitro-N-[4-(propan-2-ylsulfamoyl)phenyl]benzamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(C)C

DOS

IR

Vibrations