Geometry & MOs

Info

ID:	57030
PubChem CID:	22395239
Reduced:	SO4C8H8 (1)
Stoich.:	AB4C8D8 (1)
Weight, g/mol:	185.025898
ΔH_f, kcal/mol:	-130.35
Dipole, Da:	6.05
IP(EA), eV:	-10.1(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(C=O)S(=O)(=O)O

DOS

IR

Vibrations