Geometry & MOs

Info

ID:	379330
PubChem CID:	134358453
Reduced:	OF2C22H30 (1)
Stoich.:	AB2C22D30 (1)
Weight, g/mol:	418.304722
ΔH_f, kcal/mol:	-135.53
Dipole, Da:	3.03
IP(EA), eV:	-9.21(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-difluoro-1-[4-(4-hexylcyclohexyl)cyclohexyl]-4-[(Z)-prop-1-enoxy]benzene

Drug info:

PubChemData

Smile

CCC1CCC(CC1)C2CCC(CC2)C3=C(C(=C(C=C3)OC=C)F)F

DOS

IR

Vibrations