Geometry & MOs

Info

ID:	392478
PubChem CID:	135016870
Reduced:	FOC5H5 (2)
Stoich.:	ABC5D5 (2)
Weight, g/mol:	274.102751
ΔH_f, kcal/mol:	-143.68
Dipole, Da:	2.43
IP(EA), eV:	-9.68(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[5-[4-(2-methylpropoxy)phenyl]thiophen-2-yl]ethanone

Drug info:

PubChemData

Smile

CCOC(=O)C1C2C1C(=C(C=C2)F)F

DOS

IR

Vibrations