Geometry & MOs

Info

ID:

449522

PubChem CID:

135299289

Reduced:

SN2O6H24C32 (1)

Stoich.:

AB2C6D24E32 (1)

Weight, g/mol:

460.272593

ΔHf, kcal/mol:

-37.45

Dipole, Da:

5.48

IP(EA), eV:

 -8.81(-1.77)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

1-[4-[4-(dimethylamino)phenoxy]phenyl]-3-(3-methyl-2-propyl-2-bicyclo[2.2.1]heptanyl)pyrrolidine-2,5-dione

Drug info:

PubChemData

Smile

C=CCC1=C/C(=C\2/OC3=C(N2)C=C(C=C3)S(=O)(=O)C4=CC5=C(O/C(=C\6/C=C(C(=O)C=C6)CC=C)/N5)C=C4)/C=CC1=O

DOS

IR

Vibrations