Geometry & MOs

Info

ID:

137101

PubChem CID:

52151987

Reduced:

N3O3C26H35 (1)

Stoich.:

A3B3C26D35 (1)

Weight, g/mol:

437.267842

ΔHf, kcal/mol:

-84.56

Dipole, Da:

16.47

IP(EA), eV:

 -7.8(0.22)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

(5R)-1-[3-(dimethylamino)propyl]-4-[hydroxy-(2,4,5-trimethyl-1H-pyrrol-3-yl)methylidene]-5-(4-propan-2-ylphenyl)pyrrolidine-2,3-dione

Drug info:

PubChemData

Smile

CC1=C(NC(=C1C(=C2[C@H](N(C(=O)C2=O)CCC[NH+](C)C)C3=CC=C(C=C3)C(C)C)[O-])C)C

DOS

IR

Vibrations