Geometry & MOs

Info

ID:	337136
PubChem CID:	127256701
Reduced:	SO4C6H6 (1)
Stoich.:	AB4C6D6 (1)
Weight, g/mol:	160.030649
ΔH_f, kcal/mol:	-51.19
Dipole, Da:	4.91
IP(EA), eV:	-9.71(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(NZ)-N-[(5Z)-5-hydroxyiminothian-3-ylidene]hydroxylamine

Drug info:

PubChemData

Smile

C1C(=O)C(C(=O)CS1)C2OO2

DOS

IR

Vibrations