Geometry & MOs

Info

ID:	147392
PubChem CID:	53787048
Reduced:	FNSO4H14C15 (1)
Stoich.:	ABCD4E14F15 (1)
Weight, g/mol:	328.313001
ΔH_f, kcal/mol:	-80.73
Dipole, Da:	4.9
IP(EA), eV:	-8.53(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4Z)-2,4-dimethylhexa-2,4-diene;(4E,9Z)-2,3,5,7,8-pentamethylundeca-2,4,7,9-tetraene

Drug info:

PubChemData

Smile

COC1=C(C=CC(=C1S(=O)C)C(=O)C2=C(ON=C2)C3CC3)F

DOS

IR

Vibrations