Geometry & MOs

Info

ID:

252557

PubChem CID:

103112287

Reduced:

OSN3C13H25 (1)

Stoich.:

ABC3D13E25 (1)

Weight, g/mol:

283.171834

ΔHf, kcal/mol:

-55.6

Dipole, Da:

2.95

IP(EA), eV:

-8.87(-0.03)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

N-ethyl-N-methyl-2-(7-thia-9-azaspiro[4.5]dec-8-en-8-ylamino)propanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NC1=NC(CS1)CC(C)C

DOS

IR

Vibrations