Geometry & MOs

Info

ID:	20557
PubChem CID:	584586
Reduced:	NO2C14H19 (1)
Stoich.:	AB2C14D19 (1)
Weight, g/mol:	233.141579
ΔH_f, kcal/mol:	-14.58
Dipole, Da:	3.89
IP(EA), eV:	-9.01(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclohexyl-3-(4-methoxyphenyl)oxaziridine

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C2N(O2)C3CCCCC3

DOS

IR

Vibrations