Geometry & MOs

Info

ID:

190815

PubChem CID:

78062057

Reduced:

NS3H8C9 (1)

Stoich.:

AB3C8D9 (1)

Weight, g/mol:

163.884633

ΔHf, kcal/mol:

91.26

Dipole, Da:

5.34

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 1.096251

Charge, e:

 0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C[N+]1=C2C=CC=CC2C(=S)SC1=S

DOS

IR

Vibrations