Geometry & MOs

Info

ID:	449092
PubChem CID:	135295955
Reduced:	N2O2C11H18 (1)
Stoich.:	A2B2C11D18 (1)
Weight, g/mol:	165.115364
ΔH_f, kcal/mol:	-84.25
Dipole, Da:	4.09
IP(EA), eV:	-9.62(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-tert-butyl-4-prop-1-en-2-yl-1,3-oxazole

Drug info:

PubChemData

Smile

CCCNC(=O)C1=COC(=N1)C(C)(C)C

DOS

IR

Vibrations