Geometry & MOs

Info

ID:	283393
PubChem CID:	103979540
Reduced:	SN2O2C14H14 (1)
Stoich.:	AB2C2D14E14 (1)
Weight, g/mol:	274.077599
ΔH_f, kcal/mol:	-54.9
Dipole, Da:	7.37
IP(EA), eV:	-8.53(-0.7)
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)benzenecarbothioamide

Drug info:

PubChemData

Smile

C1CC2C(C1)C(=O)N(C2=O)C3=CC=C(C=C3)C(=S)N

DOS

IR

Vibrations