Geometry & MOs

Info

ID:	366442
PubChem CID:	127319931
Reduced:	SO2N4C19H32 (1)
Stoich.:	AB2C4D19E32 (1)
Weight, g/mol:	357.154469
ΔH_f, kcal/mol:	-48.92
Dipole, Da:	2.14
IP(EA), eV:	-8.31(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-tert-butyl-N-[2-methyl-2-(1-oxo-1,4-thiazinan-4-yl)propyl]-1,3-thiazole-5-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)N1C(=CC(=N1)C(=O)NCC(C)(C)N2CCS(=O)CC2)C3CC3

DOS

IR

Vibrations