Geometry & MOs

Info

ID:	72046
PubChem CID:	48415751
Reduced:	ON3C17H25 (1)
Stoich.:	AB3C17D25 (1)
Weight, g/mol:	386.174276
ΔH_f, kcal/mol:	-33.91
Dipole, Da:	3.3
IP(EA), eV:	-8.93(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(1H-benzimidazol-2-yl)propyl]-N-methyl-2-phenoxypyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC(C)CCC(=O)N(C)CCCC1=NC2=CC=CC=C2N1

DOS

IR

Vibrations