Geometry & MOs

Info

ID:	273206
PubChem CID:	103770682
Reduced:	NO2F4C8H13 (1)
Stoich.:	AB2C4D8E13 (1)
Weight, g/mol:	276.147393
ΔH_f, kcal/mol:	-309.48
Dipole, Da:	4.97
IP(EA), eV:	-10.45(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxypentyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide

Drug info:

PubChemData

Smile

CCCC(CNC(=O)C(C(F)F)(F)F)O

DOS

IR

Vibrations