Geometry & MOs

Info

ID:	433418
PubChem CID:	135173555
Reduced:	N2O7C26H30 (1)
Stoich.:	A2B7C26D30 (1)
Weight, g/mol:	295.00693
ΔH_f, kcal/mol:	-260.53
Dipole, Da:	6.42
IP(EA), eV:	-9.63(-1.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(5-methyl-1,2-oxazol-3-yl)pentyl hypoiodite

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)CC[C@@H](C(=O)N)N1C(=O)C2=C(C1=O)C(=CC=C2)OCCOCC3=CC=CC=C3

DOS

IR

Vibrations