Geometry & MOs

Info

ID:

10284

PubChem CID:

99695

Reduced:

O2N3C42H55 (1)

Stoich.:

A2B3C42D55 (1)

Weight, g/mol:

633.429428

ΔHf, kcal/mol:

-7.09

Dipole, Da:

3.98

IP(EA), eV:

 -8.43(-0.54)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

3-methyl-N-[3-methyl-2-(2-morpholin-4-ylethyl)-2-naphthalen-2-ylbutyl]-2-(2-morpholin-4-ylethyl)-2-naphthalen-2-ylbutan-1-imine

Drug info:

PubChemData

Smile

CC(C)C(CCN1CCOCC1)(CN=CC(CCN2CCOCC2)(C3=CC4=CC=CC=C4C=C3)C(C)C)C5=CC6=CC=CC=C6C=C5

DOS

IR

Vibrations