Geometry & MOs

Info

ID:	381363
PubChem CID:	134972080
Reduced:	ClO6H29C31 (1)
Stoich.:	AB6C29D31 (1)
Weight, g/mol:	674.254574
ΔH_f, kcal/mol:	-150.36
Dipole, Da:	2.25
IP(EA), eV:	-9.28(-1.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dipropan-2-yl 5-benzoyl-2,2,2,5-tetraphenyl-1,3,4,2lambda5-oxadiazaphospholidine-3,4-dicarboxylate

Drug info:

PubChemData

Smile

C[C@@H]1[C@H](C(C[C@@H](O1)C2=C(C3=C(C=C2)C(=O)C(=CC3=O)Cl)OC)OCC4=CC=CC=C4)OCC5=CC=CC=C5

DOS

IR

Vibrations