Geometry & MOs

Info

ID:	185107
PubChem CID:	77255770
Reduced:	NO2C12H13 (1)
Stoich.:	AB2C12D13 (1)
Weight, g/mol:	204.089878
ΔH_f, kcal/mol:	-37.32
Dipole, Da:	7.81
IP(EA), eV:	-9.51(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-6-ethyl-4-hydroxy-6H-quinolin-2-one

Drug info:

PubChemData

Smile

CCC1C=CC2=NC(=O)C(=C(C2=C1)O)C

DOS

IR

Vibrations