Geometry & MOs

Info

ID:	62053
PubChem CID:	26717284
Reduced:	Cl2N3O3H21C23 (1)
Stoich.:	A2B3C3D21E23 (1)
Weight, g/mol:	443.09512
ΔH_f, kcal/mol:	-91.1
Dipole, Da:	3.44
IP(EA), eV:	-9.07(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-fluoro-5-methylphenyl)-4-[(4-methyl-3-nitrophenyl)sulfonylamino]benzamide

Drug info:

PubChemData

Smile

C[C@H](C1=CC2=CC=CC=C2C=C1)NC(=O)CNC(=O)CNC(=O)C3=C(C=C(C=C3)Cl)Cl

DOS

IR

Vibrations