Geometry & MOs

Info

ID:	73937
PubChem CID:	48421193
Reduced:	NO2H10C11 (2)
Stoich.:	AB2C10D11 (2)
Weight, g/mol:	342.121572
ΔH_f, kcal/mol:	-91.88
Dipole, Da:	4.13
IP(EA), eV:	-8.52(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[3-(4-nitrophenoxy)propoxy]-3,4-dihydro-1H-quinolin-2-one

Drug info:

PubChemData

Smile

C1CC(=O)NC2=C1C=C(C=C2)OCC3=CC(=CC=C3)C(=O)NCC4=CC=CO4

DOS

IR

Vibrations