Geometry & MOs

Info

ID:

161615

PubChem CID:

57392142

Reduced:

O6C19H20 (1)

Stoich.:

A6B19C20 (1)

Weight, g/mol:

615.377118

ΔHf, kcal/mol:

-181.7

Dipole, Da:

5.52

IP(EA), eV:

-8.59(-0.41)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

[(1S,3S,7S,8S,11S,12S,14S,15R,16R)-15-[(2S,3R,6R)-3-acetyloxy-7-hydroxy-5-[(methoxyamino)methyl]-6-methyl-4-oxoheptan-2-yl]-7,12,16-trimethyl-6-oxo-14-pentacyclo[9.7.0.01,3.03,8.012,16]octadec-4-enyl] acetate

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)/C(=C/C(=O)O)/C2=CC(=CC(=C2)OC)OC)OC

DOS

IR

Vibrations