Geometry & MOs

Info

ID:

392195

PubChem CID:

135013628

Reduced:

ON6H34C47 (1)

Stoich.:

AB6C34D47 (1)

Weight, g/mol:

352.215078

ΔHf, kcal/mol:

206.68

Dipole, Da:

7.95

IP(EA), eV:

 -8.78(-0.96)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

(1S,2R,3Z)-3-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]imino-2-methyl-1,3-diphenylpropan-1-ol

Drug info:

PubChemData

Smile

C1CC2=C(C3=C(C4=C(CC3)C=CC=N4)N=C2C5=C1C=CC=N5)C6=CC=C(C=C6)OCC7=CC=C(C=C7)C8=CC(=NC(=C8)C9=CC=CC=N9)C1=CC=CC=N1

DOS

IR

Vibrations