Geometry & MOs

Info

ID:	366471
PubChem CID:	127319960
Reduced:	SN3O3C15H27 (1)
Stoich.:	AB3C3D15E27 (1)
Weight, g/mol:	302.166414
ΔH_f, kcal/mol:	-137.5
Dipole, Da:	6.68
IP(EA), eV:	-8.6(0.64)
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]-2-(oxolan-2-yl)acetamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations