Geometry & MOs

Info

ID:	410588
PubChem CID:	135083388
Reduced:	F3N3O5C7H10 (1)
Stoich.:	A3B3C5D7E10 (1)
Weight, g/mol:	609.407583
ΔH_f, kcal/mol:	-237.12
Dipole, Da:	4.24
IP(EA), eV:	-10.04(-1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl (2S,4S)-4-dicyclohexylphosphoryl-2-(dicyclohexylphosphorylmethyl)pyrrolidine-1-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)N1N(ON1C(F)(F)F)C(=O)OCC

DOS

IR

Vibrations