Geometry & MOs

Info

ID:	269016
PubChem CID:	103605183
Reduced:	N2O2C13H20 (1)
Stoich.:	A2B2C13D20 (1)
Weight, g/mol:	304.002653
ΔH_f, kcal/mol:	-78.59
Dipole, Da:	3.2
IP(EA), eV:	-8.74(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-(2,3,5,6-tetrafluorophenyl)pyridine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)OCCNCCNC(=O)C

DOS

IR

Vibrations