Geometry & MOs

Info

ID:	449282
PubChem CID:	135297369
Reduced:	O2N3C8H15 (1)
Stoich.:	A2B3C8D15 (1)
Weight, g/mol:	217.086957
ΔH_f, kcal/mol:	-71.65
Dipole, Da:	1.04
IP(EA), eV:	-10.11(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-tert-butyl-5-chloro-1,3-oxazol-4-yl)propan-2-ol

Drug info:

PubChemData

Smile

CC(C)(C)C1=NNC(=N1)C(CO)O

DOS

IR

Vibrations