Geometry & MOs

Info

ID:	188942
PubChem CID:	77789741
Reduced:	O12C17H30 (1)
Stoich.:	A12B17C30 (1)
Weight, g/mol:	415.225731
ΔH_f, kcal/mol:	-556.86
Dipole, Da:	4.25
IP(EA), eV:	-10.45(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)(C)C(=O)OCC1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O

DOS

IR

Vibrations