Geometry & MOs

Info

ID:	386573
PubChem CID:	134982186
Reduced:	O3C20H34 (1)
Stoich.:	A3B20C34 (1)
Weight, g/mol:	278.134051
ΔH_f, kcal/mol:	-161.52
Dipole, Da:	3.53
IP(EA), eV:	-9.51(0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C[C@@H]1[C@@H](C(=O)O[C@@H](O1)C(C)(C)C)C=C=C(C(C)(C)C)C(C)(C)C

DOS

IR

Vibrations