Geometry & MOs

Info

ID:	430564
PubChem CID:	135170630
Reduced:	ON2C8H10 (1)
Stoich.:	AB2C8D10 (1)
Weight, g/mol:	157.029442
ΔH_f, kcal/mol:	26.52
Dipole, Da:	2.43
IP(EA), eV:	-10.3(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1-chlorocyclopropyl)-5-methyl-1,2-oxazole

Drug info:

PubChemData

Smile

CC1=CC(=NO1)C(C)(C)C#N

DOS

IR

Vibrations