Geometry & MOs

Info

ID:	167678
PubChem CID:	74857460
Reduced:	ClN2O3H13C15 (1)
Stoich.:	AB2C3D13E15 (1)
Weight, g/mol:	286.204513
ΔH_f, kcal/mol:	-52.36
Dipole, Da:	3.82
IP(EA), eV:	-8.98(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2-ethylhexylamino)methyl]-3H-quinolin-2-one

Drug info:

PubChemData

Smile

CC(=NO)C1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2)O)Cl

DOS

IR

Vibrations