Geometry & MOs

Info

ID:	72005
PubChem CID:	48415708
Reduced:	O2N3C20H23 (1)
Stoich.:	A2B3C20D23 (1)
Weight, g/mol:	383.184506
ΔH_f, kcal/mol:	-28.45
Dipole, Da:	6.25
IP(EA), eV:	-8.8(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)C(=O)N(C)CCCC2=NC3=CC=CC=C3N2

DOS

IR

Vibrations