Geometry & MOs

Info

ID:	48339
PubChem CID:	10539020
Reduced:	N2O3C13H24 (1)
Stoich.:	A2B3C13D24 (1)
Weight, g/mol:	256.040341
ΔH_f, kcal/mol:	-182.45
Dipole, Da:	4.26
IP(EA), eV:	-9.76(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-chloro-6-phenyl-1H-1,8-naphthyridin-2-one

Drug info:

PubChemData

Smile

CC(C)(C)[C@H]1NC(=O)CCN1C(=O)OC(C)(C)C

DOS

IR

Vibrations