Geometry & MOs

Info

ID:	124612
PubChem CID:	50889621
Reduced:	ClNSO3H14C15 (1)
Stoich.:	ABCD3E14F15 (1)
Weight, g/mol:	420.146741
ΔH_f, kcal/mol:	-75.37
Dipole, Da:	5.78
IP(EA), eV:	-9.4(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[(2-hydrazinyl-2-oxoethyl)-(4-propoxyphenyl)sulfamoyl]phenyl]acetamide

Drug info:

PubChemData

Smile

CC(C(=O)Cl)N(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2

DOS

IR

Vibrations