Geometry & MOs

Info

ID:	385225
PubChem CID:	134978575
Reduced:	O9C21H34 (1)
Stoich.:	A9B21C34 (1)
Weight, g/mol:	217.159728
ΔH_f, kcal/mol:	-419.25
Dipole, Da:	3.75
IP(EA), eV:	-10.03(0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C[C@@H](C=C=C1[C@](C[C@H](CC1(C)C)OC(=O)C)(C)O)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O

DOS

IR

Vibrations