Geometry & MOs

Info

ID:	403839
PubChem CID:	135062082
Reduced:	SO2F6C12H12 (1)
Stoich.:	AB2C6D12E12 (1)
Weight, g/mol:	296.214016
ΔH_f, kcal/mol:	-344.79
Dipole, Da:	3.01
IP(EA), eV:	-10.68(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(Z)-[2-methyl-4-(4-methylpent-3-enyl)cyclohex-3-en-1-ylidene]methoxy]methylbenzene

Drug info:

PubChemData

Smile

CCOC(=O)[C@@H]1C[C@@]1(C2=CC(=CC=C2)S(F)(F)(F)(F)F)F

DOS

IR

Vibrations