Geometry & MOs

Info

ID:	158275
PubChem CID:	56463276
Reduced:	N2S2O6C17H26 (1)
Stoich.:	A2B2C6D17E26 (1)
Weight, g/mol:	440.107579
ΔH_f, kcal/mol:	-238.53
Dipole, Da:	1.62
IP(EA), eV:	-9.57(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-ethylsulfonylethyl)-3-[(4-methoxyphenyl)-methylsulfamoyl]benzamide

Drug info:

PubChemData

Smile

CCS(=O)(=O)CCNC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CC(OC(C2)C)C

DOS

IR

Vibrations