Geometry & MOs

Info

ID:	201550
PubChem CID:	79555442
Reduced:	N2S2O5C11H20 (1)
Stoich.:	A2B2C5D11E20 (1)
Weight, g/mol:	158.02469
ΔH_f, kcal/mol:	-178.62
Dipole, Da:	6.54
IP(EA), eV:	-9.57(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-5-cyclopropyl-1,2-oxazol-3-amine

Drug info:

PubChemData

Smile

CC(C)(CNS(=O)(=O)C1=CC=C(O1)CNC)S(=O)(=O)C

DOS

IR

Vibrations