Geometry & MOs

Info

ID:	26514
PubChem CID:	650719
Reduced:	NO6C19H21 (1)
Stoich.:	AB6C19D21 (1)
Weight, g/mol:	337.142641
ΔH_f, kcal/mol:	-192.64
Dipole, Da:	4.08
IP(EA), eV:	-8.84(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-1-(2-methylpropyl)-4-oxo-N-pyridin-4-ylquinoline-3-carboxamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C(C(=O)NCC2CCCO2)OC(=O)C3=CC=CO3

DOS

IR

Vibrations