Geometry & MOs

Info

ID:	285753
PubChem CID:	104126143
Reduced:	ClFON3H13C14 (1)
Stoich.:	ABCD3E13F14 (1)
Weight, g/mol:	256.132411
ΔH_f, kcal/mol:	-46.13
Dipole, Da:	3.74
IP(EA), eV:	-8.97(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-6-methyl-N-(2-pyridin-3-ylethyl)pyridine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=CC(=N1)NC)C(=O)NC2=C(C=CC(=C2)Cl)F

DOS

IR

Vibrations