Geometry & MOs

Info

ID:	381988
PubChem CID:	134972882
Reduced:	OC8H14 (2)
Stoich.:	AB8C14 (2)
Weight, g/mol:	266.074308
ΔH_f, kcal/mol:	-136.29
Dipole, Da:	4.0
IP(EA), eV:	-9.39(2.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(4-fluorophenyl)phenyl]-(furan-2-yl)methanone

Drug info:

PubChemData

Smile

CC1CCC2[C@@](CCC[C@]23[C@]1(CCO3)C)(C)CO

DOS

IR

Vibrations