Geometry & MOs

Info

ID:	390975
PubChem CID:	135001956
Reduced:	NO2C23H23 (1)
Stoich.:	AB2C23D23 (1)
Weight, g/mol:	207.04957
ΔH_f, kcal/mol:	-22.0
Dipole, Da:	4.42
IP(EA), eV:	-8.52(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3,4-difluorophenyl)-1-oxidopyridin-1-ium

Drug info:

PubChemData

Smile

COC1=CC=CC=C1NC(=O)C(CC2=CC=CC=C2)CC3=CC=CC=C3

DOS

IR

Vibrations