Geometry & MOs

Info

ID:	389539
PubChem CID:	134993569
Reduced:	OC15H24 (1)
Stoich.:	AB15C24 (1)
Weight, g/mol:	196.109944
ΔH_f, kcal/mol:	-60.36
Dipole, Da:	4.51
IP(EA), eV:	-9.22(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3aR,5S,6aR)-5-[(1Z)-buta-1,3-dienyl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole

Drug info:

PubChemData

Smile

CCCCCC/C=C/C1=C(CCCC1=O)C

DOS

IR

Vibrations