Geometry & MOs

Info

ID:	378926
PubChem CID:	134228442
Reduced:	N2O2C11H12 (2)
Stoich.:	A2B2C11D12 (2)
Weight, g/mol:	259.095691
ΔH_f, kcal/mol:	-101.56
Dipole, Da:	13.06
IP(EA), eV:	-8.68(-1.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxyprop-2-enyl)-8-methyl-5-oxo-1H-1,7-naphthyridine-6-carboxamide

Drug info:

PubChemData

Smile

CC1=C2C(=CC=C(N2)OC3=CC=CC(=C3)C(C)(C)C)C(=O)C(=N1)C(=O)NCC(=O)N

DOS

IR

Vibrations