Geometry & MOs

Info

ID:	158500
PubChem CID:	56464100
Reduced:	ClO2N3C22H22 (1)
Stoich.:	AB2C3D22E22 (1)
Weight, g/mol:	444.183127
ΔH_f, kcal/mol:	-52.38
Dipole, Da:	4.43
IP(EA), eV:	-8.34(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-acetamido-5-methylphenyl)-2-[(4-piperidin-1-ylphenyl)sulfamoyl]acetamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)NC(=O)C)NC(=O)C2=C(N(C(=C2)C)C3=CC(=CC=C3)Cl)C

DOS

IR

Vibrations