Geometry & MOs

Info

ID:	443023
PubChem CID:	135257424
Reduced:	N4C15H20 (1)
Stoich.:	A4B15C20 (1)
Weight, g/mol:	163.063329
ΔH_f, kcal/mol:	50.11
Dipole, Da:	3.23
IP(EA), eV:	-9.76(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-hydroxy-2,3-dihydroquinolin-4-one

Drug info:

PubChemData

Smile

CC(C)C1=CN=C(N=C1)CC(C)(C)C2=NC=CN=C2

DOS

IR

Vibrations