Geometry & MOs

Info

ID:	388389
PubChem CID:	134989025
Reduced:	NOSC8H17 (1)
Stoich.:	ABCD8E17 (1)
Weight, g/mol:	285.9953
ΔH_f, kcal/mol:	-32.54
Dipole, Da:	3.8
IP(EA), eV:	-8.46(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-(4-bromo-N-hydroxyanilino)-2-iminoacetate

Drug info:

PubChemData

Smile

CC(C)N(C(=S)C(C)(C)C)O

DOS

IR

Vibrations