Geometry & MOs

Info

ID:	366472
PubChem CID:	127319961
Reduced:	SN2O3C14H26 (1)
Stoich.:	AB2C3D14E26 (1)
Weight, g/mol:	316.182064
ΔH_f, kcal/mol:	-142.75
Dipole, Da:	3.9
IP(EA), eV:	-8.44(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopentyloxy-N-[2-methyl-2-(1-oxo-1,4-thiazinan-4-yl)propyl]acetamide

Drug info:

PubChemData

Smile

CC(C)(CNC(=O)CC1CCCO1)N2CCS(=O)CC2

DOS

IR

Vibrations