Geometry & MOs

Info

ID:	366477
PubChem CID:	127319974
Reduced:	SN3O3C17H31 (1)
Stoich.:	AB3C3D17E31 (1)
Weight, g/mol:	288.150764
ΔH_f, kcal/mol:	-145.48
Dipole, Da:	6.34
IP(EA), eV:	-8.36(0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC(=O)N1CCCCC1C(=O)NCC(C)(C)N2CCS(=O)CC2

DOS

IR

Vibrations