Geometry & MOs

Info

ID:

221236

PubChem CID:

85261622

Reduced:

N2O3C36H38 (1)

Stoich.:

A2B3C36D38 (1)

Weight, g/mol:

546.345758

ΔHf, kcal/mol:

-37.68

Dipole, Da:

4.19

IP(EA), eV:

 -9.19(0.15)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

[6-benzamido-7-formyl-7,12,16-trimethyl-15-[1-(methylamino)ethyl]-14-tetracyclo[9.7.0.03,8.012,16]octadeca-1(18),2-dienyl] acetate

Drug info:

PubChemData

Smile

CC1(OC2C(N(C(=O)N(C(C2O1)CC3=CC=CC=C3)CC4=CC=CC=C4)CC5=CC=CC=C5)CC6=CC=CC=C6)C

DOS

IR

Vibrations