Geometry & MOs

Info

ID:	159763
PubChem CID:	57288725
Reduced:	O3C15H16 (1)
Stoich.:	A3B15C16 (1)
Weight, g/mol:	402.254578
ΔH_f, kcal/mol:	-48.6
Dipole, Da:	2.9
IP(EA), eV:	-9.4(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(4-heptylcyclohexyl)ethyl]-4-(1,2,2,2-tetrafluoroethoxy)benzene

Drug info:

PubChemData

Smile

C=C(C(CC1CO1)C=CC2=CC=CC=C2)C(=O)O

DOS

IR

Vibrations