Geometry & MOs

Info

ID:	379334
PubChem CID:	134358553
Reduced:	OF2C23H26 (1)
Stoich.:	AB2C23D26 (1)
Weight, g/mol:	356.195172
ΔH_f, kcal/mol:	-102.99
Dipole, Da:	1.38
IP(EA), eV:	-8.98(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(Z)-but-1-enoxy]-2,3-difluoro-4-[4-(4-methylcyclohexyl)phenyl]benzene

Drug info:

PubChemData

Smile

CCOC1=C(C(=C(C=C1)C2=CC=C(C=C2)C3CCC(CC3)/C=C/C)F)F

DOS

IR

Vibrations