Geometry & MOs

Info

ID:	430543
PubChem CID:	135170609
Reduced:	NOC11H19 (1)
Stoich.:	ABC11D19 (1)
Weight, g/mol:	173.060742
ΔH_f, kcal/mol:	-27.13
Dipole, Da:	3.59
IP(EA), eV:	-9.46(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(1-chloro-2-methylpropan-2-yl)-3-methyl-1,2-oxazole

Drug info:

PubChemData

Smile

CCC(C)(CC)C1=C(C(=NO1)C)C

DOS

IR

Vibrations