Geometry & MOs

Info

ID:	430586
PubChem CID:	135170652
Reduced:	ON2C9H12 (1)
Stoich.:	AB2C9D12 (1)
Weight, g/mol:	150.079313
ΔH_f, kcal/mol:	17.84
Dipole, Da:	1.5
IP(EA), eV:	-10.42(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-3-propan-2-yl-1,2-oxazole-4-carbonitrile

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations