Geometry & MOs

Info

ID:	15231
PubChem CID:	434089
Reduced:	O8C19H25 (2)
Stoich.:	A8B19C25 (2)
Weight, g/mol:	762.309886
ΔH_f, kcal/mol:	-674.1
Dipole, Da:	6.04
IP(EA), eV:	-9.4(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1COC2(CC1OC(=O)C=CC3=CC=CC=C3)C4(CO4)C5CCC(CC5O2)C(=O)OC6C(C(C(C(O6)C)O)OC(=O)C)OC7C(C(C(C(O7)C)O)O)O

DOS

IR

Vibrations