Geometry & MOs

Info

ID:

221702

PubChem CID:

85286053

Reduced:

O6H15C16 (2)

Stoich.:

A6B15C16 (2)

Weight, g/mol:

608.440052

ΔHf, kcal/mol:

-446.57

Dipole, Da:

2.11

IP(EA), eV:

 -9.98(-0.86)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

6-[4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-16-ethyl-7-[2-[ethyl(methyl)amino]ethyl]-4-hydroxy-5,9,13,15-tetramethyl-1-oxacyclohexadeca-11,13-diene-2,10-dione

Drug info:

PubChemData

Smile

CC(=O)OC(COC(=O)C1=CC=CC=C1)C(C(C(OC(=O)C)OC(=O)C)OC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3

DOS

IR

Vibrations