Geometry & MOs

Info

ID:

10459

PubChem CID:

102370

Reduced:

N2S2C13H21 (1)

Stoich.:

A2B2C13D21 (1)

Weight, g/mol:

269.114616

ΔHf, kcal/mol:

19.95

Dipole, Da:

5.41

IP(EA), eV:

0.0(0.0)

Spin(Sz, S2):

0.500000, 1.162194

Charge, e:

1

Chem-info

IUPAC name:

3-ethyl-2-[3-(3-ethyl-4,5-dihydro-1,3-thiazol-3-ium-2-yl)prop-2-enylidene]-1,3-thiazolidine

Drug info:

PubChemData

Smile

CCN1CCSC1=CC=CC2=[N+](CCS2)CC

DOS

IR

Vibrations