Geometry & MOs

Info

ID:

390939

PubChem CID:

135001682

Reduced:

NO2C15H17 (1)

Stoich.:

AB2C15D17 (1)

Weight, g/mol:

522.27086

ΔHf, kcal/mol:

-50.34

Dipole, Da:

2.85

IP(EA), eV:

-9.42(-0.77)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

(2'R,5'S,8'S,9'S,10'R,13'R,14'S,17'R)-2'-bromo-10',13'-dimethyl-17'-[(2R)-6-methylheptan-2-yl]spiro[1,3-dioxolane-2,6'-2,4,5,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene]-3'-one

Drug info:

PubChemData

Smile

CC1(OCCCCO1)C2=CC3=CC=CC=C3N=C2

DOS

IR

Vibrations