Geometry & MOs

Info

ID:	285816
PubChem CID:	104133906
Reduced:	ClSN2O3C13H17 (1)
Stoich.:	ABC2D3E13F17 (1)
Weight, g/mol:	290.093439
ΔH_f, kcal/mol:	-121.32
Dipole, Da:	2.27
IP(EA), eV:	-10.17(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-tert-butyl-6-chloro-N-pyrazin-2-ylpyridine-4-carboxamide

Drug info:

PubChemData

Smile

CCC1=NC(=CC(=C1)C(=O)NC2CCS(=O)(=O)CC2)Cl

DOS

IR

Vibrations