Geometry & MOs

Info

ID:	72304
PubChem CID:	48416024
Reduced:	ON5C21H23 (1)
Stoich.:	AB5C21D23 (1)
Weight, g/mol:	400.156912
ΔH_f, kcal/mol:	42.15
Dipole, Da:	4.13
IP(EA), eV:	-9.16(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[benzenesulfonyl(methyl)amino]-N-[3-(1H-benzimidazol-2-yl)propyl]-N-methylacetamide

Drug info:

PubChemData

Smile

CC(C(=O)N(C)CCCC1=NC2=CC=CC=C2N1)N3C=NC4=CC=CC=C43

DOS

IR

Vibrations