Geometry & MOs

Info

ID:	376728
PubChem CID:	134222753
Reduced:	O2F8H22C27 (1)
Stoich.:	A2B8C22D27 (1)
Weight, g/mol:	432.152399
ΔH_f, kcal/mol:	-417.76
Dipole, Da:	10.35
IP(EA), eV:	-9.57(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3,4-difluorophenoxy)-difluoromethyl]-5-[4-(ethoxymethyl)cyclohexyl]-1,3-difluorobenzene

Drug info:

PubChemData

Smile

COCC1CCC(CC1)C2=CC(=C(C(=C2)F)C(OC3=CC(=C(C=C3)C4=CC(=C(C(=C4)F)F)F)F)(F)F)F

DOS

IR

Vibrations