Geometry & MOs

Info

ID:	264981
PubChem CID:	103505845
Reduced:	OSN6C12H18 (1)
Stoich.:	ABC6D12E18 (1)
Weight, g/mol:	291.140533
ΔH_f, kcal/mol:	20.35
Dipole, Da:	8.19
IP(EA), eV:	-8.41(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)-3-amino-N-cyclopropylthiophene-2-carboxamide

Drug info:

PubChemData

Smile

CNC(=O)C1=C(SC(=C1N)C#N)NN2CCN(CC2)C

DOS

IR

Vibrations