Geometry & MOs

Info

ID:	366439
PubChem CID:	127319928
Reduced:	S2N3O3C16H27 (1)
Stoich.:	A2B3C3D16E27 (1)
Weight, g/mol:	377.138483
ΔH_f, kcal/mol:	-138.46
Dipole, Da:	6.96
IP(EA), eV:	-8.34(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[2-methyl-2-(1-oxo-1,4-thiazinan-4-yl)propyl]-6-(trifluoromethyl)pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC12CCC(=O)N1C(CS2)C(=O)NCC(C)(C)N3CCS(=O)CC3

DOS

IR

Vibrations