Geometry & MOs

Info

ID:	177386
PubChem CID:	76179572
Reduced:	NO2H8C9 (2)
Stoich.:	AB2C8D9 (2)
Weight, g/mol:	330.194343
ΔH_f, kcal/mol:	-91.31
Dipole, Da:	3.79
IP(EA), eV:	-9.01(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dibutyl-2-(4-hydroxy-2-oxo-4aH-quinolin-3-yl)acetamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)OC)NC(=O)C2=C(C3C=CC=CC3=NC2=O)O

DOS

IR

Vibrations