Geometry & MOs

Info

ID:	310800
PubChem CID:	126587578
Reduced:	NO2C10H17 (1)
Stoich.:	AB2C10D17 (1)
Weight, g/mol:	272.071641
ΔH_f, kcal/mol:	-68.8
Dipole, Da:	2.8
IP(EA), eV:	-8.89(0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-chloro-7-(pyridin-2-ylmethyl)-3,4-dihydro-1H-quinolin-2-one

Drug info:

PubChemData

Smile

C=C(C(=C)OCC1CCCOC1)N

DOS

IR

Vibrations