Geometry & MOs

Info

ID:	57814
PubChem CID:	24277528
Reduced:	NOC16H25 (1)
Stoich.:	ABC16D25 (1)
Weight, g/mol:	265.086956
ΔH_f, kcal/mol:	-67.16
Dipole, Da:	3.38
IP(EA), eV:	-8.5(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(2-chloropropanoyl)-1-ethyl-3,4-dihydroquinolin-2-one

Drug info:

PubChemData

Smile

CC(C)CC(C1=CC2=C(C=C1)OC(CC2)(C)C)N

DOS

IR

Vibrations