Geometry & MOs

Info

ID:	25264
PubChem CID:	621783
Reduced:	WO3H8C9 (1)
Stoich.:	AB3C8D9 (1)
Weight, g/mol:	277.01023
ΔH_f, kcal/mol:	140.13
Dipole, Da:	7.63
IP(EA), eV:	-7.48(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-bromo-2-methyl-3-prop-2-enyl-1H-quinolin-4-one

Drug info:

PubChemData

Smile

[CH3-].[C-]#[O+].[C-]#[O+].[C-]#[O+].[CH-]1[CH-][CH-][CH-][CH-]1.[W]

DOS

IR

Vibrations