Geometry & MOs

Info

ID:	288636
PubChem CID:	104322203
Reduced:	SN2O3C15H22 (1)
Stoich.:	AB2C3D15E22 (1)
Weight, g/mol:	264.127406
ΔH_f, kcal/mol:	-104.79
Dipole, Da:	4.33
IP(EA), eV:	-8.91(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-fluorophenyl)-4-hydroxy-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-2-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C)CSCC(=O)N2CC3CCC(C3C2)O

DOS

IR

Vibrations