Geometry & MOs

Info

ID:	402788
PubChem CID:	135057284
Reduced:	OSeC14H16 (1)
Stoich.:	ABC14D16 (1)
Weight, g/mol:	233.118081
ΔH_f, kcal/mol:	-21.43
Dipole, Da:	2.72
IP(EA), eV:	-8.54(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,3R)-2-but-3-enyl-3-diethoxyphosphorylaziridine

Drug info:

PubChemData

Smile

C[C@@H]([C@H](C)[Se]C1=CC=CC2=CC=CC=C21)O

DOS

IR

Vibrations