Geometry & MOs

Info

ID:	158377
PubChem CID:	56463536
Reduced:	S2N4O5C20H30 (1)
Stoich.:	A2B4C5D20E30 (1)
Weight, g/mol:	410.073692
ΔH_f, kcal/mol:	-187.07
Dipole, Da:	9.61
IP(EA), eV:	-9.27(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-5-(diethylsulfamoyl)-N-(2-ethylsulfonylethyl)benzamide

Drug info:

PubChemData

Smile

CCS(=O)(=O)CCNC(=O)CCC1=NC2=C(N1C)C=CC(=C2)S(=O)(=O)N3CCCCC3

DOS

IR

Vibrations