Geometry & MOs

Info

ID:	393325
PubChem CID:	135020134
Reduced:	NO3C17H21 (1)
Stoich.:	AB3C17D21 (1)
Weight, g/mol:	253.110279
ΔH_f, kcal/mol:	-86.7
Dipole, Da:	5.14
IP(EA), eV:	-9.62(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

phenyl-[2-(2-phenylethyl)oxaziridin-3-yl]methanone

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C)CC2=C3CCCC(=O)[C@]3(CCC2=O)C

DOS

IR

Vibrations