Geometry & MOs

Info

ID:	48203
PubChem CID:	10537879
Reduced:	O5C12H14 (1)
Stoich.:	A5B12C14 (1)
Weight, g/mol:	238.074228
ΔH_f, kcal/mol:	-193.54
Dipole, Da:	1.99
IP(EA), eV:	-9.83(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-phenyl-1,8-dihydro-1,8-naphthyridine-2,5-dione

Drug info:

PubChemData

Smile

CCOC(=O)[C@@H]([C@H](C1=CC=CC=C1)OC=O)O

DOS

IR

Vibrations