Geometry & MOs

Info

ID:	21986
PubChem CID:	594531
Reduced:	NOC23H35 (1)
Stoich.:	ABC23D35 (1)
Weight, g/mol:	341.271865
ΔH_f, kcal/mol:	-72.31
Dipole, Da:	6.45
IP(EA), eV:	-8.8(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-tetradecyl-1H-quinolin-4-one

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCC1=CC(=O)C2=CC=CC=C2N1

DOS

IR

Vibrations