Geometry & MOs

Info

ID:

53767

PubChem CID:

14717893

Reduced:

AlClC16H34 (1)

Stoich.:

ABC16D34 (1)

Weight, g/mol:

970.477345

ΔHf, kcal/mol:

-138.86

Dipole, Da:

2.71

IP(EA), eV:

-9.79(1.41)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

[14-hydroxy-3-[4-hydroxy-5-[4-hydroxy-5-[4-hydroxy-6-methyl-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-16-yl] formate

Drug info:

PubChemData

Smile

CCCC(CC)CC[Al](CCC(CC)CCC)Cl

DOS

IR

Vibrations