Geometry & MOs

Info

ID:	15215
PubChem CID:	433532
Reduced:	O17C40H52 (1)
Stoich.:	A17B40C52 (1)
Weight, g/mol:	804.32045
ΔH_f, kcal/mol:	-710.76
Dipole, Da:	2.26
IP(EA), eV:	-9.7(-0.81)
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)OC(=O)C)O)OC7C(C(C(C(O7)C)O)OC(=O)C)O

DOS

IR

Vibrations