Geometry & MOs

Info

ID:	384521
PubChem CID:	134977145
Reduced:	FON2H15C17 (1)
Stoich.:	ABC2D15E17 (1)
Weight, g/mol:	278.167065
ΔH_f, kcal/mol:	-2.92
Dipole, Da:	9.3
IP(EA), eV:	-9.19(-1.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-[(E)-2-phenylethenyl]phenyl]cyclohexan-1-ol

Drug info:

PubChemData

Smile

C1CCN(CC1)C2=C(C(=O)C(=C2)C3=CC=C(C=C3)F)C#N

DOS

IR

Vibrations