Geometry & MOs

Info

ID:	247561
PubChem CID:	103072229
Reduced:	NC4H7 (3)
Stoich.:	AB4C7 (3)
Weight, g/mol:	242.141913
ΔH_f, kcal/mol:	20.36
Dipole, Da:	6.17
IP(EA), eV:	-8.87(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(ethylaminomethyl)prop-2-enyl]quinolin-4-one

Drug info:

PubChemData

Smile

CCC1=NC=CN1CC(=C)CNC(C)C

DOS

IR

Vibrations