Geometry & MOs

Info

ID:	71958
PubChem CID:	48415658
Reduced:	ON3C21H23 (1)
Stoich.:	AB3C21D23 (1)
Weight, g/mol:	350.174276
ΔH_f, kcal/mol:	8.9
Dipole, Da:	6.08
IP(EA), eV:	-8.79(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-acetamido-N-[3-(1H-benzimidazol-2-yl)propyl]-N-methylbenzamide

Drug info:

PubChemData

Smile

CN(CCCC1=NC2=CC=CC=C2N1)C(=O)C3=CC4=C(CCC4)C=C3

DOS

IR

Vibrations