Geometry & MOs

Info

ID:	158152
PubChem CID:	56463070
Reduced:	SO3N5C26H29 (1)
Stoich.:	AB3C5D26E29 (1)
Weight, g/mol:	430.167477
ΔH_f, kcal/mol:	-24.08
Dipole, Da:	6.3
IP(EA), eV:	-9.32(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-ethyl-2-oxobenzimidazol-1-yl)-N-methyl-N-[1-(3-sulfamoylphenyl)ethyl]propanamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C2=NC3=C(C=NN3C(C)C)C(=C2)C(=O)N(C)C(C)C4=CC(=CC=C4)S(=O)(=O)N

DOS

IR

Vibrations