Geometry & MOs

Info

ID:	56413
PubChem CID:	17425381
Reduced:	ClO2S2N4C19H19 (1)
Stoich.:	AB2C2D4E19F19 (1)
Weight, g/mol:	375.125277
ΔH_f, kcal/mol:	6.2
Dipole, Da:	8.01
IP(EA), eV:	-8.31(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-ethylbenzamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1Cl)OC)NC(=O)CSC2=NN=C(S2)NCC3=CC=CC=C3

DOS

IR

Vibrations