Geometry & MOs

Info

ID:	180606
PubChem CID:	76659858
Reduced:	NWC7H15 (1)
Stoich.:	ABC7D15 (1)
Weight, g/mol:	308.88203
ΔH_f, kcal/mol:	272.72
Dipole, Da:	3.85
IP(EA), eV:	-4.51(-2.22)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

5-bromo-1-methylideneisoquinolin-2-ide;yttrium

Drug info:

PubChemData

Smile

CCC([CH2-])NC[CH-]C.[W+2]

DOS

IR

Vibrations