Geometry & MOs

Info

ID:	158682
PubChem CID:	56464700
Reduced:	N2S2O5C19H24 (1)
Stoich.:	A2B2C5D19E24 (1)
Weight, g/mol:	472.181413
ΔH_f, kcal/mol:	-171.93
Dipole, Da:	11.45
IP(EA), eV:	-9.02(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[5-(diethylsulfamoyl)-1-ethylbenzimidazol-2-yl]-N-(2-ethylsulfonylethyl)propanamide

Drug info:

PubChemData

Smile

CCS(=O)(=O)CCNC(=O)C1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=C(C=C2)C

DOS

IR

Vibrations