Geometry & MOs

Info

ID:	387260
PubChem CID:	134984630
Reduced:	NO2C22H27 (1)
Stoich.:	AB2C22D27 (1)
Weight, g/mol:	383.183604
ΔH_f, kcal/mol:	-33.28
Dipole, Da:	3.11
IP(EA), eV:	-9.19(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-[(2R,3S)-3-(4-chlorophenyl)-1-phenyl-2-prop-2-enylaziridin-2-yl]-dimethylsilane

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations