Geometry & MOs

Info

ID:	244733
PubChem CID:	99381228
Reduced:	ClO3N4C17H23 (1)
Stoich.:	AB3C4D17E23 (1)
Weight, g/mol:	390.099791
ΔH_f, kcal/mol:	-132.37
Dipole, Da:	6.94
IP(EA), eV:	-9.03(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-amino-2-oxoethyl)-4-[[4-(methanesulfonamido)benzoyl]amino]benzamide

Drug info:

PubChemData

Smile

C[C@@H](C(=O)N1CCCN(CC1)C(=O)NC2=CC(=CC=C2)Cl)NC(=O)C

DOS

IR

Vibrations