Geometry & MOs

Info

ID:	341326
PubChem CID:	127264019
Reduced:	BrON2H7C8 (1)
Stoich.:	ABC2D7E8 (1)
Weight, g/mol:	191.094629
ΔH_f, kcal/mol:	19.91
Dipole, Da:	4.91
IP(EA), eV:	-9.84(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-methoxy-3-methyl-3,4-dihydro-1H-quinolin-2-one

Drug info:

PubChemData

Smile

COC1=C(C=C(C=N1)C#N)CBr

DOS

IR

Vibrations