Geometry & MOs

Info

ID:	379335
PubChem CID:	134358596
Reduced:	OF2C23H26 (1)
Stoich.:	AB2C23D26 (1)
Weight, g/mol:	370.210822
ΔH_f, kcal/mol:	-99.86
Dipole, Da:	3.36
IP(EA), eV:	-8.87(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-difluoro-1-prop-2-enoxy-4-[4-(4-propylcyclohexyl)phenyl]benzene

Drug info:

PubChemData

Smile

CC/C=C\OC1=C(C(=C(C=C1)C2=CC=C(C=C2)C3CCC(CC3)C)F)F

DOS

IR

Vibrations