Geometry & MOs

Info

ID:	413019
PubChem CID:	135085963
Reduced:	O3C13H22 (1)
Stoich.:	A3B13C22 (1)
Weight, g/mol:	213.115364
ΔH_f, kcal/mol:	-148.01
Dipole, Da:	3.94
IP(EA), eV:	-10.04(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(E)-3-methylbut-1-enyl]-1H-quinolin-2-one

Drug info:

PubChemData

Smile

CCOC(=O)C(C)C(=O)CCCCCC=C

DOS

IR

Vibrations