Geometry & MOs

Info

ID:	24468
PubChem CID:	610435
Reduced:	ON2Cl3H7C12 (1)
Stoich.:	AB2C3D7E12 (1)
Weight, g/mol:	299.962396
ΔH_f, kcal/mol:	0.51
Dipole, Da:	4.14
IP(EA), eV:	-9.1(-1.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4,6-trichloro-N-phenylpyridine-3-carboxamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)NC(=O)C2=C(N=C(C=C2Cl)Cl)Cl

DOS

IR

Vibrations