Geometry & MOs

Info

ID:	290046
PubChem CID:	104402590
Reduced:	O3N4C12H16 (1)
Stoich.:	A3B4C12D16 (1)
Weight, g/mol:	278.174276
ΔH_f, kcal/mol:	-83.71
Dipole, Da:	3.27
IP(EA), eV:	-9.24(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-6-(methylamino)-N-[1-oxo-1-(propan-2-ylamino)propan-2-yl]pyridine-4-carboxamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1CC1)NC2=C(C=C(C=N2)C(=O)O)N

DOS

IR

Vibrations