Geometry & MOs

Info

ID:	262261
PubChem CID:	103280643
Reduced:	FNO2C15H18 (1)
Stoich.:	ABC2D15E18 (1)
Weight, g/mol:	293.14495
ΔH_f, kcal/mol:	-117.14
Dipole, Da:	2.54
IP(EA), eV:	-9.76(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-hydroxycyclopentyl)methyl]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Drug info:

PubChemData

Smile

C1CC(CC1CNC(=O)/C=C/C2=CC=CC=C2F)O

DOS

IR

Vibrations