Geometry & MOs

Info

ID:	338588
PubChem CID:	127259599
Reduced:	INOH22C24 (1)
Stoich.:	ABCD22E24 (1)
Weight, g/mol:	175.1361
ΔH_f, kcal/mol:	90.02
Dipole, Da:	1.37
IP(EA), eV:	-8.74(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,3R)-2-tert-butyl-3-phenylaziridine

Drug info:

PubChemData

Smile

C1CN1CCOC2=CC=C(C=C2)/C(=C(/C3=CC=CC=C3)\I)/C4=CC=CC=C4

DOS

IR

Vibrations