Geometry & MOs

Info

ID:

188745

PubChem CID:

77760792

Reduced:

FNO6C8H10 (1)

Stoich.:

ABC6D8E10 (1)

Weight, g/mol:

760.214196

ΔHf, kcal/mol:

-288.68

Dipole, Da:

1.07

IP(EA), eV:

-10.76(-0.19)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

N-methyl-1-[[2-(3,4,5-trimethoxyphenyl)pyridin-3-yl]methyl]-N-[[2-(3,4,5-trimethoxyphenyl)pyridin-4-yl]methyl]pyrrolidin-3-amine;tetrahydrochloride

Drug info:

PubChemData

Smile

C1C2C(C2OC(=O)O)C(C1F)(N)OC(=O)O

DOS

IR

Vibrations