Geometry & MOs

Info

ID:	248516
PubChem CID:	103082299
Reduced:	ON2H6C7 (2)
Stoich.:	AB2C6D7 (2)
Weight, g/mol:	264.047712
ΔH_f, kcal/mol:	43.36
Dipole, Da:	6.72
IP(EA), eV:	-8.98(-1.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-N-[2-(2,2-difluoroethoxy)ethyl]pyridine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=O)/C(=C/2\N=C(NO2)C3=CC=CC=C3N)/C=N1

DOS

IR

Vibrations