Geometry & MOs

Info

ID:	329493
PubChem CID:	126737507
Reduced:	SN4O6C19H24 (1)
Stoich.:	AB4C6D19E24 (1)
Weight, g/mol:	242.08777
ΔH_f, kcal/mol:	-158.47
Dipole, Da:	2.78
IP(EA), eV:	-8.62(-1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

S-[(E)-2-(4-phenylphenyl)ethylideneamino]thiohydroxylamine

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NC1=CC=CC(=C1)NC2=C(C=C(C=C2)N(C)S(=O)(=O)C)[N+](=O)[O-]

DOS

IR

Vibrations