Geometry & MOs

Info

ID:	208197
PubChem CID:	80503266
Reduced:	O2N3C10H15 (1)
Stoich.:	A2B3C10D15 (1)
Weight, g/mol:	208.078268
ΔH_f, kcal/mol:	-65.66
Dipole, Da:	3.1
IP(EA), eV:	-9.55(0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCN2C(=NN=C2CCCC(=O)O)C1

DOS

IR

Vibrations