Geometry & MOs

Info

ID:	35736
PubChem CID:	7980265
Reduced:	O3H8C9 (2)
Stoich.:	A3B8C9 (2)
Weight, g/mol:	356.083078
ΔH_f, kcal/mol:	-173.03
Dipole, Da:	6.1
IP(EA), eV:	-8.87(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxoethyl] 2-phenoxyacetate

Drug info:

PubChemData

Smile

C1COC2=C(O1)C=CC(=C2)C(=O)COC(=O)COC3=CC=CC=C3

DOS

IR

Vibrations