Geometry & MOs

Info

ID:	354829
PubChem CID:	127287589
Reduced:	ON3C16H29 (1)
Stoich.:	AB3C16D29 (1)
Weight, g/mol:	350.146427
ΔH_f, kcal/mol:	-65.26
Dipole, Da:	6.35
IP(EA), eV:	-8.72(1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[(2-fluorophenyl)methyl]-N-(2-methylcyclopentyl)-5-oxothiomorpholine-3-carboxamide

Drug info:

PubChemData

Smile

CN1CCC(C1)C(=O)N2CCC(CC2)N3CCCCC3

DOS

IR

Vibrations