Geometry & MOs

Info

ID:	11401
PubChem CID:	115033
Reduced:	NO3H11C15 (1)
Stoich.:	AB3C11D15 (1)
Weight, g/mol:	253.073893
ΔH_f, kcal/mol:	-69.76
Dipole, Da:	3.86
IP(EA), eV:	-8.97(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-hydroxy-4-(3-hydroxyphenyl)-1H-quinolin-2-one

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=C(C(=O)N2)O)C3=CC(=CC=C3)O

DOS

IR

Vibrations