Geometry & MOs

Info

ID:	390505
PubChem CID:	134999461
Reduced:	N2O2H14C17 (1)
Stoich.:	A2B2C14D17 (1)
Weight, g/mol:	339.183444
ΔH_f, kcal/mol:	38.88
Dipole, Da:	6.34
IP(EA), eV:	-8.52(-1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl (2R)-1-benzyl-3-(4-methoxyphenyl)aziridine-2-carboxylate

Drug info:

PubChemData

Smile

C/C(=N\N/C=C/1\C=CC=CC1=O)/C2=CC3=CC=CC=C3O2

DOS

IR

Vibrations