Geometry & MOs

Info

ID:

232093

PubChem CID:

87575464

Reduced:

Cl2N2C10H17 (1)

Stoich.:

A2B2C10D17 (1)

Weight, g/mol:

189.001513

ΔHf, kcal/mol:

1.39

Dipole, Da:

2.05

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 0.817534

Charge, e:

 0

Chem-info

IUPAC name:

(2-amino-4-methoxyphenyl) thiohypochlorite

Drug info:

PubChemData

Smile

CCCCCCN1C=[N+](C(=C1Cl)Cl)C

DOS

IR

Vibrations