Geometry & MOs

Info

ID:	374866
PubChem CID:	131349580
Reduced:	NO3H9C11 (1)
Stoich.:	AB3C9D11 (1)
Weight, g/mol:	223.077933
ΔH_f, kcal/mol:	-71.6
Dipole, Da:	9.34
IP(EA), eV:	-8.61(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC(=O)C1=CC=C2C=CNC=C2C1=O

DOS

IR

Vibrations