Geometry & MOs

Info

ID:	430544
PubChem CID:	135170610
Reduced:	ClNOC8H12 (1)
Stoich.:	ABCD8E12 (1)
Weight, g/mol:	167.131014
ΔH_f, kcal/mol:	-19.37
Dipole, Da:	3.24
IP(EA), eV:	-10.24(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NOC(=C1)C(C)(C)CCl

DOS

IR

Vibrations