Geometry & MOs

Info

ID:	21852
PubChem CID:	592364
Reduced:	SN2O2H12C15 (1)
Stoich.:	AB2C2D12E15 (1)
Weight, g/mol:	284.061949
ΔH_f, kcal/mol:	45.14
Dipole, Da:	0.87
IP(EA), eV:	-8.92(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(1,3-benzoxazol-2-ylsulfanyl)-1-phenylethylidene]hydroxylamine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=NO)CSC2=NC3=CC=CC=C3O2

DOS

IR

Vibrations