Geometry & MOs

Info

ID:	37344
PubChem CID:	8019936
Reduced:	NO3C20H21 (1)
Stoich.:	AB3C20D21 (1)
Weight, g/mol:	318.103814
ΔH_f, kcal/mol:	-95.49
Dipole, Da:	3.75
IP(EA), eV:	-8.84(-0.13)
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] cyclopentanecarboxylate

Drug info:

PubChemData

Smile

C1CCC(C1)C(=O)OCC(=O)NC2=CC=CC=C2C3=CC=CC=C3

DOS

IR

Vibrations