Geometry & MOs

Info

ID:	208339
PubChem CID:	80520995
Reduced:	SO3N4C10H16 (1)
Stoich.:	AB3C4D10E16 (1)
Weight, g/mol:	219.100777
ΔH_f, kcal/mol:	-100.76
Dipole, Da:	7.81
IP(EA), eV:	-9.55(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-methoxyethyl)-4-pyridin-2-yl-1,2-oxazol-5-amine

Drug info:

PubChemData

Smile

C1CS(=O)(=O)CC(N1)CC(=O)NCC2=CN=CN2

DOS

IR

Vibrations