Geometry & MOs

Info

ID:

218650

PubChem CID:

85089754

Reduced:

N2O8C25H34 (1)

Stoich.:

A2B8C25D34 (1)

Weight, g/mol:

490.329439

ΔHf, kcal/mol:

-356.7

Dipole, Da:

1.18

IP(EA), eV:

-9.62(-0.02)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

2',3',16-trihydroxy-2',7,9,13-tetramethyl-3'-propan-2-ylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosane-6,5'-oxolane]-20-one

Drug info:

PubChemData

Smile

C1CCC(CC1)CC2C(C(=O)OCCOC(=O)CCC(C(=O)N2)NC(=O)OCC3=CC=CC=C3)O

DOS

IR

Vibrations