Geometry & MOs

Info

ID:	342887
PubChem CID:	127266050
Reduced:	FN2O2C15H17 (1)
Stoich.:	AB2C2D15E17 (1)
Weight, g/mol:	287.098
ΔH_f, kcal/mol:	-104.56
Dipole, Da:	1.59
IP(EA), eV:	-9.65(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(2-hydroxyethyl)phenyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

C1CC(=O)NC1C(=O)NC2(CC2)CC3=CC=C(C=C3)F

DOS

IR

Vibrations