Geometry & MOs

Info

ID:	376357
PubChem CID:	134222368
Reduced:	FOC10H13 (2)
Stoich.:	ABC10D13 (2)
Weight, g/mol:	552.133555
ΔH_f, kcal/mol:	-171.96
Dipole, Da:	2.85
IP(EA), eV:	-9.0(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[4-[3,5-difluoro-4-(fluoromethoxy)phenyl]-3-fluorophenoxy]-difluoromethyl]-1,3-difluoro-5-(4-propylphenyl)benzene

Drug info:

PubChemData

Smile

C=CC1CCC(OC1)C2CCC(CC2)C3=CC(=C(C=C3)OCF)F

DOS

IR

Vibrations