Geometry & MOs

Info

ID:	85474
PubChem CID:	49875599
Reduced:	BrNO4C8H8 (1)
Stoich.:	ABC4D8E8 (1)
Weight, g/mol:	214.085461
ΔH_f, kcal/mol:	-73.07
Dipole, Da:	5.36
IP(EA), eV:	-10.01(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5Z)-6-amino-5-(phenylhydrazinylidene)pyridin-2-one

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1C(CBr)O)[N+](=O)[O-])O

DOS

IR

Vibrations