Geometry & MOs

Info

ID:	134359
PubChem CID:	51685762
Reduced:	O2N3C25H27 (1)
Stoich.:	A2B3C25D27 (1)
Weight, g/mol:	440.164854
ΔH_f, kcal/mol:	-12.0
Dipole, Da:	3.2
IP(EA), eV:	-8.75(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1R)-2-(benzylamino)-2-oxo-1-pyridin-4-ylethyl]-N-(3-fluorophenyl)pyridine-2-carboxamide

Drug info:

PubChemData

Smile

C1C[C@H]2CC(C[C@@H]1N2CC3=CC=CO3)NC(=O)NC4=CC=CC=C4C5=CC=CC=C5

DOS

IR

Vibrations