Geometry & MOs

Info

ID:	224745
PubChem CID:	85349177
Reduced:	NO2C15H17 (1)
Stoich.:	AB2C15D17 (1)
Weight, g/mol:	245.177964
ΔH_f, kcal/mol:	-57.79
Dipole, Da:	6.71
IP(EA), eV:	-8.58(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-hept-4-enyl-2-(1-phenylethyl)oxaziridine

Drug info:

PubChemData

Smile

CCC1C(C2C3=C(C=CC=C3N1)C=CC(=O)O2)C

DOS

IR

Vibrations