Geometry & MOs

Info

ID:	73965
PubChem CID:	48421289
Reduced:	NO3C18H19 (1)
Stoich.:	AB3C18D19 (1)
Weight, g/mol:	317.081871
ΔH_f, kcal/mol:	-89.21
Dipole, Da:	3.66
IP(EA), eV:	-8.54(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=CC=C1OCCOC2=CC3=C(C=C2)NC(=O)CC3

DOS

IR

Vibrations