Geometry & MOs

Info

ID:	379333
PubChem CID:	134358495
Reduced:	OF2C30H46 (1)
Stoich.:	AB2C30D46 (1)
Weight, g/mol:	356.195172
ΔH_f, kcal/mol:	-180.32
Dipole, Da:	4.31
IP(EA), eV:	-8.89(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethoxy-2,3-difluoro-4-[4-[4-[(E)-prop-1-enyl]cyclohexyl]phenyl]benzene

Drug info:

PubChemData

Smile

CCCCCCCCC1CCC(CC1)C2CCC(CC2)C3=C(C(=C(C=C3)OC/C=C/C)F)F

DOS

IR

Vibrations