Geometry & MOs

Info

ID:	373479
PubChem CID:	131315946
Reduced:	N2O2H8C11 (1)
Stoich.:	A2B2C8D11 (1)
Weight, g/mol:	211.02379
ΔH_f, kcal/mol:	6.61
Dipole, Da:	3.13
IP(EA), eV:	-8.78(-1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[5-(1,3-thiazol-4-yl)-1,2-thiazol-4-yl]ethanamine

Drug info:

PubChemData

Smile

C1=CC2=C(C(=C1)N)OC(=C2)C(=O)CC#N

DOS

IR

Vibrations