Geometry & MOs

Info

ID:	72152
PubChem CID:	48415868
Reduced:	N3O3C20H23 (1)
Stoich.:	A3B3C20D23 (1)
Weight, g/mol:	353.173942
ΔH_f, kcal/mol:	-49.51
Dipole, Da:	8.44
IP(EA), eV:	-8.53(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(1H-benzimidazol-2-yl)propyl]-2,4-dimethoxy-N-methylbenzamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations