Geometry & MOs

Info

ID:	357551
PubChem CID:	127294214
Reduced:	S2N4O4C15H28 (1)
Stoich.:	A2B4C4D15E28 (1)
Weight, g/mol:	377.144299
ΔH_f, kcal/mol:	-199.82
Dipole, Da:	7.69
IP(EA), eV:	-8.6(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-oxo-1-(2-thiomorpholin-4-ylsulfonylethylamino)propan-2-yl]cyclopentanecarboxamide

Drug info:

PubChemData

Smile

C1CCC(CC1)NC(=O)NCC(=O)NCCS(=O)(=O)N2CCSCC2

DOS

IR

Vibrations