Geometry & MOs

Info

ID:	270091
PubChem CID:	103626925
Reduced:	OCl2N3H9C12 (1)
Stoich.:	AB2C3D9E12 (1)
Weight, g/mol:	303.054132
ΔH_f, kcal/mol:	12.84
Dipole, Da:	0.89
IP(EA), eV:	-10.05(-1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(tert-butylamino)-2-oxoethyl]-2,6-dichloropyridine-3-carboxamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations