Geometry & MOs

Info

ID:

137242

PubChem CID:

52175928

Reduced:

SN3O4C10H21 (1)

Stoich.:

AB3C4D10E21 (1)

Weight, g/mol:

397.227337

ΔHf, kcal/mol:

-174.19

Dipole, Da:

3.0

IP(EA), eV:

-9.4(0.45)

Spin(Sz, S2):

None, None

Charge, e:

1

Chem-info

IUPAC name:

[(1R)-2-[(1-ethoxycarbonylpiperidin-4-yl)carbamoylamino]-1-thiophen-3-ylethyl]-diethylazanium

Drug info:

PubChemData

Smile

CN(CCCNC(=O)N1CCOCC1)S(=O)(=O)C

DOS

IR

Vibrations