Geometry & MOs

Info

ID:	72151
PubChem CID:	48415867
Reduced:	OCl2N3H17C18 (1)
Stoich.:	AB2C3D17E18 (1)
Weight, g/mol:	353.173942
ΔH_f, kcal/mol:	3.17
Dipole, Da:	1.77
IP(EA), eV:	-8.96(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN(CCCC1=NC2=CC=CC=C2N1)C(=O)C3=CC(=CC(=C3)Cl)Cl

DOS

IR

Vibrations