Geometry & MOs

Info

ID:	376285
PubChem CID:	134222295
Reduced:	O2F8H16C23 (1)
Stoich.:	A2B8C16D23 (1)
Weight, g/mol:	428.177471
ΔH_f, kcal/mol:	-413.27
Dipole, Da:	8.91
IP(EA), eV:	-9.61(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[difluoro-[4-(4-propylcyclohexyl)phenyl]methoxy]-1,3-difluoro-2-(fluoromethoxy)benzene

Drug info:

PubChemData

Smile

CCCC1=CC(=C(C=C1)C2=CC(=C(C(=C2)F)C(OC3=CC(=C(C(=C3)F)OCF)F)(F)F)F)F

DOS

IR

Vibrations