Geometry & MOs

Info

ID:	387040
PubChem CID:	134983771
Reduced:	NO2H23C24 (1)
Stoich.:	AB2C23D24 (1)
Weight, g/mol:	383.1919
ΔH_f, kcal/mol:	13.06
Dipole, Da:	1.62
IP(EA), eV:	-9.28(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,3S)-2-[(Z)-1-phenylprop-1-enyl]-3-propan-2-yl-1-(2,4,6-trimethylphenyl)sulfonylaziridine

Drug info:

PubChemData

Smile

CCOC(=O)[C@@H]1[C@H](N1C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

DOS

IR

Vibrations