Geometry & MOs

Info

ID:	390506
PubChem CID:	134999466
Reduced:	NO3C21H25 (1)
Stoich.:	AB3C21D25 (1)
Weight, g/mol:	335.188529
ΔH_f, kcal/mol:	-69.18
Dipole, Da:	4.68
IP(EA), eV:	-8.76(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)[C@H]1C(N1CC2=CC=CC=C2)C3=CC=C(C=C3)OC

DOS

IR

Vibrations