Geometry & MOs

Info

ID:	16893
PubChem CID:	478699
Reduced:	N3O3H15C17 (1)
Stoich.:	A3B3C15D17 (1)
Weight, g/mol:	309.111341
ΔH_f, kcal/mol:	-27.67
Dipole, Da:	7.0
IP(EA), eV:	-9.18(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethyl-N-hydroxy-4-oxo-7-pyridin-4-ylquinoline-3-carboxamide

Drug info:

PubChemData

Smile

CCN1C=C(C(=O)C2=C1C=C(C=C2)C3=CC=NC=C3)C(=O)NO

DOS

IR

Vibrations