Geometry & MOs

Info

ID:	72072
PubChem CID:	48415783
Reduced:	O2N4C21H24 (1)
Stoich.:	A2B4C21D24 (1)
Weight, g/mol:	393.205242
ΔH_f, kcal/mol:	-29.28
Dipole, Da:	5.59
IP(EA), eV:	-8.95(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(1H-benzimidazol-2-yl)propyl]-N-methyl-4-(oxolan-2-ylmethoxy)benzamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations