Geometry & MOs

Info

ID:	426592
PubChem CID:	135151134
Reduced:	N2O2C17H18 (1)
Stoich.:	A2B2C17D18 (1)
Weight, g/mol:	208.9243
ΔH_f, kcal/mol:	2.0
Dipole, Da:	4.03
IP(EA), eV:	-9.4(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-1H-pyridin-2-one;hydrochloride

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)COCC/C=N/NC(=O)C2=CC=CC=C2

DOS

IR

Vibrations