Geometry & MOs

Info

ID:	352235
PubChem CID:	127283317
Reduced:	SN3O4C14H25 (1)
Stoich.:	AB3C4D14E25 (1)
Weight, g/mol:	331.156577
ΔH_f, kcal/mol:	-193.76
Dipole, Da:	6.08
IP(EA), eV:	-9.39(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[(2-cyclopentylacetyl)amino]ethyl]-1,1-dioxo-1,4-thiazinane-4-carboxamide

Drug info:

PubChemData

Smile

C1CCCN(CC1)C(=O)CCNC(=O)N2CCS(=O)(=O)CC2

DOS

IR

Vibrations