Geometry & MOs

Info

ID:	376763
PubChem CID:	134222789
Reduced:	O2F7H23C24 (1)
Stoich.:	A2B7C23D24 (1)
Weight, g/mol:	432.152399
ΔH_f, kcal/mol:	-382.04
Dipole, Da:	8.37
IP(EA), eV:	-9.76(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3,4-difluorophenoxy)-difluoromethyl]-1,3-difluoro-5-[4-(2-methoxyethyl)cyclohexyl]benzene

Drug info:

PubChemData

Smile

C=CCCOCC1CCC(CC1)C2=CC(=C(C(=C2)F)C(OC3=CC(=C(C(=C3)F)F)F)(F)F)F

DOS

IR

Vibrations