Geometry & MOs

Info

ID:	366438
PubChem CID:	127319927
Reduced:	SN3O3C16H29 (1)
Stoich.:	AB3C3D16E29 (1)
Weight, g/mol:	373.149384
ΔH_f, kcal/mol:	-140.91
Dipole, Da:	5.69
IP(EA), eV:	-8.17(0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7a-methyl-N-[2-methyl-2-(1-oxo-1,4-thiazinan-4-yl)propyl]-5-oxo-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]thiazole-3-carboxamide

Drug info:

PubChemData

Smile

CC(C)(CNC(=O)CN1CCCCCC1=O)N2CCS(=O)CC2

DOS

IR

Vibrations