Geometry & MOs

Info

ID:	264339
PubChem CID:	103455193
Reduced:	O3C9H16 (1)
Stoich.:	A3B9C16 (1)
Weight, g/mol:	229.110279
ΔH_f, kcal/mol:	-144.79
Dipole, Da:	3.47
IP(EA), eV:	-9.61(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-3-methyl-1-quinolin-6-ylbutan-1-one

Drug info:

PubChemData

Smile

CC(C)C(C(=O)C1CCOC1)O

DOS

IR

Vibrations