Geometry & MOs

Info

ID:	72012
PubChem CID:	48415715
Reduced:	O3N4C21H26 (1)
Stoich.:	A3B4C21D26 (1)
Weight, g/mol:	383.199762
ΔH_f, kcal/mol:	-102.76
Dipole, Da:	4.93
IP(EA), eV:	-8.66(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(1H-benzimidazol-2-yl)propyl]-N-methyl-2,2-diphenylacetamide

Drug info:

PubChemData

Smile

CN(CCCC1=NC2=CC=CC=C2N1)C(=O)CN3C(=O)C4CCCCC4C3=O

DOS

IR

Vibrations