Geometry & MOs

Info

ID:	233706
PubChem CID:	92092976
Reduced:	ClFON3H15C19 (1)
Stoich.:	ABCD3E15F19 (1)
Weight, g/mol:	343.14331
ΔH_f, kcal/mol:	-11.13
Dipole, Da:	3.03
IP(EA), eV:	-10.13(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(benzimidazol-1-yl)-N-[(2-pyridin-4-ylpyridin-3-yl)methyl]acetamide

Drug info:

PubChemData

Smile

C1=CC(=C(C(=C1)Cl)CC(=O)NCC2=C(N=CC=C2)C3=CC=NC=C3)F

DOS

IR

Vibrations