Geometry & MOs

Info

ID:	298542
PubChem CID:	117650907
Reduced:	O2F9C11H11 (1)
Stoich.:	A2B9C11D11 (1)
Weight, g/mol:	154.074228
ΔH_f, kcal/mol:	-533.86
Dipole, Da:	3.2
IP(EA), eV:	-10.91(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5-amino-1,2-oxazol-3-yl)-2-methylpropanal

Drug info:

PubChemData

Smile

CC(=C)C(=O)OCCC(C(C(C(CF)(F)F)(F)F)(F)F)(F)F

DOS

IR

Vibrations