Geometry & MOs

Info

ID:	283167
PubChem CID:	103962063
Reduced:	BrN2O4C8H9 (1)
Stoich.:	AB2C4D8E9 (1)
Weight, g/mol:	289.96507
ΔH_f, kcal/mol:	-63.67
Dipole, Da:	10.97
IP(EA), eV:	-9.86(-1.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-bromo-5-nitro-4-oxopyridin-1-yl)acetohydrazide

Drug info:

PubChemData

Smile

CC(CN1C=C(C(=O)C(=C1)Br)[N+](=O)[O-])O

DOS

IR

Vibrations