Geometry & MOs

Info

ID:	376363
PubChem CID:	134222374
Reduced:	OF3C22H23 (1)
Stoich.:	AB3C22D23 (1)
Weight, g/mol:	362.18575
ΔH_f, kcal/mol:	-153.12
Dipole, Da:	3.7
IP(EA), eV:	-9.15(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-difluoro-2-(fluoromethoxy)-5-[4-(4-propylphenyl)cyclohexyl]benzene

Drug info:

PubChemData

Smile

CCCC1CCC(=CC1)C2=CC=C(C=C2)C3=CC(=C(C(=C3)F)OCF)F

DOS

IR

Vibrations