Geometry & MOs

Info

ID:	285820
PubChem CID:	104133915
Reduced:	ClSN2O3C13H17 (1)
Stoich.:	ABC2D3E13F17 (1)
Weight, g/mol:	330.080491
ΔH_f, kcal/mol:	-114.72
Dipole, Da:	5.17
IP(EA), eV:	-10.17(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-(1,1-dioxothiolan-3-yl)-N-methyl-6-propylpyridine-4-carboxamide

Drug info:

PubChemData

Smile

CCC1=NC(=CC(=C1)C(=O)N(C)C2CCS(=O)(=O)C2)Cl

DOS

IR

Vibrations