Geometry & MOs

Info

ID:

380590

PubChem CID:

134971078

Reduced:

N4C22H25 (2)

Stoich.:

A4B22C25 (2)

Weight, g/mol:

426.237892

ΔHf, kcal/mol:

115.24

Dipole, Da:

4.45

IP(EA), eV:

 -8.09(0.24)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

tert-butyl-[(E)-2-[(1S)-1-methyl-3,4-dihydro-2H-naphthalen-1-yl]ethenoxy]-diphenylsilane

Drug info:

PubChemData

Smile

CN1CC[C@]2([C@@H]1NC3=CC=CC=C32)C4=C5C(=CC=C4)C6(CCN([C@H]6N5)C)C78CCN([C@@H]7NC9=C(C=CC=C89)[C@]12CCN([C@H]1NC1=CC=CC=C21)C)C

DOS

IR

Vibrations