Geometry & MOs

Info

ID:	73966
PubChem CID:	48421291
Reduced:	ClNO3H16C17 (1)
Stoich.:	ABC3D16E17 (1)
Weight, g/mol:	313.131408
ΔH_f, kcal/mol:	-91.95
Dipole, Da:	3.26
IP(EA), eV:	-8.59(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[2-(4-methoxyphenoxy)ethoxy]-3,4-dihydro-1H-quinolin-2-one

Drug info:

PubChemData

Smile

C1CC(=O)NC2=C1C=C(C=C2)OCCOC3=CC(=CC=C3)Cl

DOS

IR

Vibrations