Geometry & MOs

Info

ID:	26622
PubChem CID:	793944
Reduced:	ON3C18H25 (1)
Stoich.:	AB3C18D25 (1)
Weight, g/mol:	301.086956
ΔH_f, kcal/mol:	-4.47
Dipole, Da:	5.04
IP(EA), eV:	-8.32(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-chlorophenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone

Drug info:

PubChemData

Smile

C1CCN(CC1)CC2=CC=C(C=C2)NN=C3CCCCC3=O

DOS

IR

Vibrations