Geometry & MOs

Info

ID:

12783

PubChem CID:

145534

Reduced:

SN3H10C14 (1)

Stoich.:

AB3C10D14 (1)

Weight, g/mol:

252.059544

ΔHf, kcal/mol:

174.75

Dipole, Da:

1.11

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 2.039144

Charge, e:

 0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=NC(=NS[N]2)C3=CC=CC=C3

DOS

IR

Vibrations