Geometry & MOs

Info

ID:	383513
PubChem CID:	134975269
Reduced:	O11C48H54 (1)
Stoich.:	A11B48C54 (1)
Weight, g/mol:	414.184447
ΔH_f, kcal/mol:	-345.43
Dipole, Da:	7.2
IP(EA), eV:	-9.37(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-azido-1,2-diphenylethenyl)-2,3-diphenylaziridine

Drug info:

PubChemData

Smile

CO[C@@H]1C(C([C@@H](C(O1)CO)O)OCC2=CC=CC=C2)O[C@@H]3C(C([C@@H]([C@@H](O3)COCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7

DOS

IR

Vibrations