Geometry & MOs

Info

ID:

422203

PubChem CID:

135117394

Reduced:

N2O4C23H34 (1)

Stoich.:

A2B4C23D34 (1)

Weight, g/mol:

290.210661

ΔHf, kcal/mol:

-157.59

Dipole, Da:

1.46

IP(EA), eV:

-8.39(0.06)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

3-[(4R,5S)-4-methoxy-7-azaspiro[4.5]decan-7-yl]-N,N-dimethylpyrazin-2-amine

Drug info:

PubChemData

Smile

CN1CCCCCC1C(=O)N2CCC3(CC2)C4=CC(=C(C=C4CCO3)OC)OC

DOS

IR

Vibrations