Geometry & MOs

Info

ID:	255700
PubChem CID:	103134096
Reduced:	NOCl2H9C16 (1)
Stoich.:	ABC2D9E16 (1)
Weight, g/mol:	260.152478
ΔH_f, kcal/mol:	29.76
Dipole, Da:	6.22
IP(EA), eV:	-9.45(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-amino-1-[(5-methyloxolan-2-yl)methyl]-3,4-dihydroquinolin-2-one

Drug info:

PubChemData

Smile

C1=CC2=C(C=NC=C2)C(=C1)C(=O)C3=C(C=CC=C3Cl)Cl

DOS

IR

Vibrations