Geometry & MOs

Info

ID:	72153
PubChem CID:	48415869
Reduced:	N3O3C20H23 (1)
Stoich.:	A3B3C20D23 (1)
Weight, g/mol:	353.173942
ΔH_f, kcal/mol:	-61.28
Dipole, Da:	6.94
IP(EA), eV:	-8.88(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(1H-benzimidazol-2-yl)propyl]-3,5-dimethoxy-N-methylbenzamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations