Geometry & MOs

Info

ID:	430541
PubChem CID:	135170607
Reduced:	ClNOC8H12 (1)
Stoich.:	ABCD8E12 (1)
Weight, g/mol:	159.045092
ΔH_f, kcal/mol:	-20.07
Dipole, Da:	2.33
IP(EA), eV:	-9.58(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(2-chloropropan-2-yl)-3-methyl-1,2-oxazole

Drug info:

PubChemData

Smile

CC1=NOC(=C1Cl)C(C)(C)C

DOS

IR

Vibrations