Geometry & MOs

Info

ID:	283399
PubChem CID:	103979556
Reduced:	SN2O2C15H22 (1)
Stoich.:	AB2C2D15E22 (1)
Weight, g/mol:	254.108899
ΔH_f, kcal/mol:	-98.07
Dipole, Da:	6.41
IP(EA), eV:	-8.54(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1,3-dioxo-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]pyrrol-2-yl)-2-methylbutanethioamide

Drug info:

PubChemData

Smile

C1CCCC(CC1)(C(=S)N)N2C(=O)C3CCCC3C2=O

DOS

IR

Vibrations