Geometry & MOs

Info

ID:

322970

PubChem CID:

126671660

Reduced:

N4O4C35H52 (1)

Stoich.:

A4B4C35D52 (1)

Weight, g/mol:

526.424677

ΔHf, kcal/mol:

-134.92

Dipole, Da:

2.0

IP(EA), eV:

 -8.77(-0.46)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

5-[2-[(2R)-1-(tert-butylamino)propan-2-yl]oxypyridin-4-yl]-N-[(2S)-2-(4-tert-butylpyridin-2-yl)oxypropyl]-2,5-dimethylhexan-2-amine

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC2=C(O1)C=CC(=N2)OCCCNC(C)(C)CCC(C)(C)C3=CC4=C(O3)C=CC(=N4)OCCNC(C)(C)C

DOS

IR

Vibrations