Geometry & MOs

Info

ID:	72261
PubChem CID:	48415981
Reduced:	ON5C18H23 (1)
Stoich.:	AB5C18D23 (1)
Weight, g/mol:	401.152161
ΔH_f, kcal/mol:	21.47
Dipole, Da:	8.28
IP(EA), eV:	-8.67(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(1H-benzimidazol-2-yl)propyl]-N-methyl-2-[methyl(pyridin-3-ylsulfonyl)amino]acetamide

Drug info:

PubChemData

Smile

CC(C)C1=CC(=NN1)C(=O)N(C)CCCC2=NC3=CC=CC=C3N2

DOS

IR

Vibrations