Geometry & MOs

Info

ID:

146977

PubChem CID:

53776896

Reduced:

O3C23H48 (1)

Stoich.:

A3B23C48 (1)

Weight, g/mol:

527.288303

ΔHf, kcal/mol:

-238.58

Dipole, Da:

3.86

IP(EA), eV:

-10.01(2.72)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

[2-[(8S,9S,10R,13S,14S,17R)-10,13-dimethyl-3,11-dioxo-17-[4-(prop-2-enoylamino)butoxy]-1,2,4,7,8,9,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate

Drug info:

PubChemData

Smile

CCCCC(CC)C(CCCCCCCCO)(CCCCCCCO)O

DOS

IR

Vibrations