Geometry & MOs

Info

ID:	270901
PubChem CID:	103638637
Reduced:	ClON4C14H15 (1)
Stoich.:	ABC4D14E15 (1)
Weight, g/mol:	280.072703
ΔH_f, kcal/mol:	9.35
Dipole, Da:	3.43
IP(EA), eV:	-8.83(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-6-chloro-N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]pyridine-4-carboxamide

Drug info:

PubChemData

Smile

CN(C)C1=CC=CC=C1NC(=O)C2=CC(=NC(=C2)Cl)N

DOS

IR

Vibrations