Geometry & MOs

Info

ID:	167865
PubChem CID:	74887394
Reduced:	NOC15H19 (1)
Stoich.:	ABC15D19 (1)
Weight, g/mol:	201.115364
ΔH_f, kcal/mol:	-10.81
Dipole, Da:	4.12
IP(EA), eV:	-9.4(-1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-diethyl-6H-quinolin-4-one

Drug info:

PubChemData

Smile

CCC1C=CC2=NC(=CC(=O)C2=C1)C(C)(C)C

DOS

IR

Vibrations