Geometry & MOs

Info

ID:

189334

PubChem CID:

77841952

Reduced:

O7N12C40H66 (1)

Stoich.:

A7B12C40D66 (1)

Weight, g/mol:

388.26136

ΔHf, kcal/mol:

-256.31

Dipole, Da:

8.7

IP(EA), eV:

 -9.1(0.19)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

(15-ethyl-10,13-dimethyl-3,17-dioxo-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-4-yl) propanoate

Drug info:

PubChemData

Smile

CCCC(C(CC(C(C)C)C(=O)NC(C(C)CC)C(=O)NCC1NNNN1)O)NC(=O)C(CC2=CN=CN2)NC(=O)C(CC3=CC=CC=C3)NC(=O)CN4CCOCC4

DOS

IR

Vibrations