Geometry & MOs

Info

ID:	425301
PubChem CID:	135125869
Reduced:	O5C12H22 (1)
Stoich.:	A5B12C22 (1)
Weight, g/mol:	345.91814
ΔH_f, kcal/mol:	-236.0
Dipole, Da:	1.74
IP(EA), eV:	-10.07(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-6-(1,1-difluoro-2-iodoethyl)pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)CCOCCOCCC=O

DOS

IR

Vibrations