Geometry & MOs

Info

ID:	172573
PubChem CID:	75526249
Reduced:	O2S2N5C18H27 (1)
Stoich.:	A2B2C5D18E27 (1)
Weight, g/mol:	335.130363
ΔH_f, kcal/mol:	-9.64
Dipole, Da:	6.69
IP(EA), eV:	-8.51(-1.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylmethyl)-2-(2,5-dioxoimidazolidin-4-yl)-N-propan-2-ylacetamide

Drug info:

PubChemData

Smile

C1CCN(CC1)CCCN2CCN(CC2)S(=O)(=O)C3=CC=CC4=NSN=C43

DOS

IR

Vibrations