Geometry & MOs

Info

ID:	71914
PubChem CID:	48415612
Reduced:	SO3N4C20H24 (1)
Stoich.:	AB3C4D20E24 (1)
Weight, g/mol:	414.172562
ΔH_f, kcal/mol:	-70.6
Dipole, Da:	4.34
IP(EA), eV:	-9.0(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(1H-benzimidazol-2-yl)propyl]-N,3,4-trimethyl-5-(methylsulfamoyl)benzamide

Drug info:

PubChemData

Smile

CN(CCCC1=NC2=CC=CC=C2N1)C(=O)CCC3=CC=C(C=C3)S(=O)(=O)N

DOS

IR

Vibrations