Geometry & MOs

Info

ID:	208334
PubChem CID:	80520932
Reduced:	SN2O3C14H26 (1)
Stoich.:	AB2C3D14E26 (1)
Weight, g/mol:	304.109293
ΔH_f, kcal/mol:	-167.59
Dipole, Da:	4.03
IP(EA), eV:	-9.5(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[2-(1,1-dioxo-1,4-thiazinan-3-yl)acetyl]amino]cyclopentane-1-carboxylic acid

Drug info:

PubChemData

Smile

CC1CCCCCC1NC(=O)CC2CS(=O)(=O)CCN2

DOS

IR

Vibrations