Geometry & MOs

Info

ID:	328204
PubChem CID:	126697628
Reduced:	O7C8H8 (1)
Stoich.:	A7B8C8 (1)
Weight, g/mol:	249.057198
ΔH_f, kcal/mol:	-255.94
Dipole, Da:	0.43
IP(EA), eV:	-10.6(-1.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(4-aminophenyl)-1,3-thiazol-5-yl]methyl carbamate

Drug info:

PubChemData

Smile

C1=C(OC(=C1)C(=O)OCO)C(=O)OCO

DOS

IR

Vibrations