Geometry & MOs

Info

ID:	24821
PubChem CID:	613823
Reduced:	ON2Cl3H5C7 (1)
Stoich.:	AB2C3D5E7 (1)
Weight, g/mol:	237.946746
ΔH_f, kcal/mol:	-36.12
Dipole, Da:	3.18
IP(EA), eV:	-10.01(-1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5,6-trichloro-4-methylpyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C(=NC(=C1Cl)Cl)Cl)C(=O)N

DOS

IR

Vibrations