Geometry & MOs

Info

ID:	430542
PubChem CID:	135170608
Reduced:	ClNOC7H10 (1)
Stoich.:	ABCD7E10 (1)
Weight, g/mol:	181.146664
ΔH_f, kcal/mol:	-19.14
Dipole, Da:	0.65
IP(EA), eV:	-10.37(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4-dimethyl-5-(3-methylpentan-3-yl)-1,2-oxazole

Drug info:

PubChemData

Smile

CC1=NOC(=C1)C(C)(C)Cl

DOS

IR

Vibrations