Geometry & MOs

Info

ID:	38611
PubChem CID:	8137245
Reduced:	ClO3N4H19C20 (1)
Stoich.:	AB3C4D19E20 (1)
Weight, g/mol:	373.109627
ΔH_f, kcal/mol:	-16.98
Dipole, Da:	2.34
IP(EA), eV:	-9.44(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(benzenesulfonamido)-N-[2-(cyclopropylamino)-2-oxoethyl]benzamide

Drug info:

PubChemData

Smile

CC1=NN(N=C1C(=O)O[C@@H](C2=CC=CC=C2)C(=O)N(C)C)C3=CC(=CC=C3)Cl

DOS

IR

Vibrations