Geometry & MOs

Info

ID:	352330
PubChem CID:	127283414
Reduced:	S2N3O5C15H21 (1)
Stoich.:	A2B3C5D15E21 (1)
Weight, g/mol:	385.167142
ΔH_f, kcal/mol:	-195.29
Dipole, Da:	10.15
IP(EA), eV:	-9.76(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-N-[1-(1,1-dioxo-1,4-thiazinan-4-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CC(C(=O)NC(C)C(=O)N1CCS(=O)(=O)CC1)NC(=O)C2=CC=CS2

DOS

IR

Vibrations