Geometry & MOs

Info

ID:	366450
PubChem CID:	127319939
Reduced:	S2N3O4C16H31 (1)
Stoich.:	A2B3C4D16E31 (1)
Weight, g/mol:	325.146013
ΔH_f, kcal/mol:	-186.97
Dipole, Da:	4.97
IP(EA), eV:	-8.53(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-N-[2-methyl-2-(1-oxo-1,4-thiazinan-4-yl)propyl]-2-oxopyridine-4-carboxamide

Drug info:

PubChemData

Smile

CCCS(=O)(=O)N1CCCC1C(=O)NCC(C)(C)N2CCS(=O)CC2

DOS

IR

Vibrations