Geometry & MOs

Info

ID:	72128
PubChem CID:	48415840
Reduced:	ON3H21C22 (1)
Stoich.:	AB3C21D22 (1)
Weight, g/mol:	359.144533
ΔH_f, kcal/mol:	38.1
Dipole, Da:	4.07
IP(EA), eV:	-9.1(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN(CCCC1=NC2=CC=CC=C2N1)C(=O)C3=CC4=CC=CC=C4C=C3

DOS

IR

Vibrations