Geometry & MOs

Info

ID:	172311
PubChem CID:	75495536
Reduced:	N2O3H16C17 (1)
Stoich.:	A2B3C16D17 (1)
Weight, g/mol:	328.9863
ΔH_f, kcal/mol:	-54.43
Dipole, Da:	7.4
IP(EA), eV:	-9.81(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-1-[(2,4-difluorophenyl)methyl]-4-methoxypyridin-2-one

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CN(CC(=O)O)C(=O)/C=C/C2=CC=CC=N2

DOS

IR

Vibrations