Geometry & MOs

Info

ID:	247631
PubChem CID:	103072482
Reduced:	ON2C13H14 (1)
Stoich.:	AB2C13D14 (1)
Weight, g/mol:	256.157563
ΔH_f, kcal/mol:	8.83
Dipole, Da:	4.34
IP(EA), eV:	-8.97(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(propylaminomethyl)prop-2-enyl]quinolin-2-one

Drug info:

PubChemData

Smile

C=C(CN)CN1C(=O)C=CC2=CC=CC=C21

DOS

IR

Vibrations