Geometry & MOs

Info

ID:	79006
PubChem CID:	49743053
Reduced:	N3O4H15C18 (1)
Stoich.:	A3B4C15D18 (1)
Weight, g/mol:	352.142307
ΔH_f, kcal/mol:	-43.34
Dipole, Da:	2.59
IP(EA), eV:	-9.08(-1.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-ethyl-2-oxo-1H-quinolin-7-yl)-2-(4-methoxyphenoxy)acetamide

Drug info:

PubChemData

Smile

CCC1=CC(=O)NC2=C1C=CC(=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

DOS

IR

Vibrations