Geometry & MOs

Info

ID:	153934
PubChem CID:	56313278
Reduced:	FNO2C20H22 (1)
Stoich.:	ABC2D20E22 (1)
Weight, g/mol:	303.109314
ΔH_f, kcal/mol:	-103.71
Dipole, Da:	4.49
IP(EA), eV:	-8.82(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-[2-(2-fluorophenyl)-2-methylpropyl]-3-thiophen-3-ylprop-2-enamide

Drug info:

PubChemData

Smile

CC(C)(CNC(=O)C1CC2=CC=CC=C2OC1)C3=CC=CC=C3F

DOS

IR

Vibrations