Geometry & MOs

Info

ID:	176615
PubChem CID:	76074156
Reduced:	O7C34H56 (1)
Stoich.:	A7B34C56 (1)
Weight, g/mol:	374.318481
ΔH_f, kcal/mol:	-352.58
Dipole, Da:	2.89
IP(EA), eV:	-9.49(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-(2-deca-1,5-dienylcyclopent-3-en-1-yl)-2-ethenyloctane-1,2-diol

Drug info:

PubChemData

Smile

CC(CCCC1CCC(=C)C1CC2C(O2)CCC(C(=O)O)(OC3CCCCO3)OC4CCCCO4)CC5CCCC5

DOS

IR

Vibrations