Geometry & MOs

Info

ID:	395306
PubChem CID:	135025155
Reduced:	O3C10H16 (2)
Stoich.:	A3B10C16 (2)
Weight, g/mol:	260.152478
ΔH_f, kcal/mol:	-285.09
Dipole, Da:	2.84
IP(EA), eV:	-9.07(0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

COC=C[C@H]1[C@H](OC2(O1)CCCCC2)[C@H]([C@H]3COC4(O3)CCCCC4)O

DOS

IR

Vibrations