Geometry & MOs

Info

ID:	411015
PubChem CID:	135083820
Reduced:	O3C12H22 (1)
Stoich.:	A3B12C22 (1)
Weight, g/mol:	202.062994
ΔH_f, kcal/mol:	-156.67
Dipole, Da:	1.91
IP(EA), eV:	-9.85(0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C/C=C\[C@@H](CCC1OCC(CO1)(C)C)O

DOS

IR

Vibrations