Geometry & MOs

Info

ID:

307085

PubChem CID:

125267532

Reduced:

ON2C10H10 (1)

Stoich.:

AB2C10D10 (1)

Weight, g/mol:

474.309372

ΔHf, kcal/mol:

21.74

Dipole, Da:

8.35

IP(EA), eV:

-9.26(-1.47)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

(2S)-2-[[2-[(Z)-[(8S,9R,10R,13S,14R,17S)-17-hydroxy-10,13,17-trimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-ylidene]amino]oxyacetyl]amino]-3-methylbutanoic acid

Drug info:

PubChemData

Smile

C1C(=C2C=CC=CC2=NC1=O)CN

DOS

IR

Vibrations