Geometry & MOs

Info

ID:

204096

PubChem CID:

79911235

Reduced:

ON3C17H35 (1)

Stoich.:

AB3C17D35 (1)

Weight, g/mol:

287.1919

ΔHf, kcal/mol:

-84.11

Dipole, Da:

3.75

IP(EA), eV:

-8.56(2.28)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

N-ethyl-4-methoxy-1-(6-oxa-2-thiaspiro[4.5]decan-9-yl)butan-1-amine

Drug info:

PubChemData

Smile

CCN(CC)C1CCN(C1)C2(CC(OC2(C)C)(C)C)CN

DOS

IR

Vibrations