Geometry & MOs

Info

ID:	283395
PubChem CID:	103979542
Reduced:	SN2O2C14H14 (1)
Stoich.:	AB2C2D14E14 (1)
Weight, g/mol:	304.088164
ΔH_f, kcal/mol:	-55.2
Dipole, Da:	7.29
IP(EA), eV:	-8.57(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations