Geometry & MOs

Info

ID:

159740

PubChem CID:

57288687

Reduced:

OC6H10 (2)

Stoich.:

AB6C10 (2)

Weight, g/mol:

933.57146

ΔHf, kcal/mol:

-93.71

Dipole, Da:

2.23

IP(EA), eV:

-9.49(0.81)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

17-ethyl-1,20-dihydroxy-23,25-dimethoxy-12-[1-[3-methoxy-4-[methyl-(1-methylindol-5-yl)amino]cyclohexyl]prop-1-en-2-yl]-13,19,21,27-tetramethyl-11,28-dioxa-4-azatricyclo[22.3.1.04,9]octacos-18-ene-2,3,10,16-tetrone

Drug info:

PubChemData

Smile

CC=CCCC=CCCCC(=O)OC

DOS

IR

Vibrations