Geometry & MOs

Info

ID:	285837
PubChem CID:	104133962
Reduced:	ClSN2O3C12H17 (1)
Stoich.:	ABC2D3E12F17 (1)
Weight, g/mol:	242.082205
ΔH_f, kcal/mol:	-116.9
Dipole, Da:	5.54
IP(EA), eV:	-10.03(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-6-ethyl-N-(2-hydroxyethyl)-N-methylpyridine-4-carboxamide

Drug info:

PubChemData

Smile

CCCC1=NC(=CC(=C1)C(=O)NCCS(=O)(=O)C)Cl

DOS

IR

Vibrations