Geometry & MOs

Info

ID:	57027
PubChem CID:	22395236
Reduced:	NSO2C5H9 (1)
Stoich.:	ABC2D5E9 (1)
Weight, g/mol:	171.010248
ΔH_f, kcal/mol:	-71.1
Dipole, Da:	2.41
IP(EA), eV:	-9.52(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-hydroxyiminoacetaldehyde

Drug info:

PubChemData

Smile

C(C=O)C(=O)C(CS)N

DOS

IR

Vibrations