Geometry & MOs

Info

ID:	28973
PubChem CID:	830924
Reduced:	N3O3H17C18 (1)
Stoich.:	A3B3C17D18 (1)
Weight, g/mol:	310.095357
ΔH_f, kcal/mol:	-89.58
Dipole, Da:	1.82
IP(EA), eV:	-8.36(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-N-(2-hydroxyphenyl)-1-methyl-4-oxoquinoline-3-carboxamide

Drug info:

PubChemData

Smile

CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=CC=C(C=C3)N

DOS

IR

Vibrations