Geometry & MOs

Info

ID:	218841
PubChem CID:	85090052
Reduced:	F3O7H23C27 (1)
Stoich.:	A3B7C23D27 (1)
Weight, g/mol:	516.174395
ΔH_f, kcal/mol:	-353.87
Dipole, Da:	6.53
IP(EA), eV:	-8.93(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-O-tert-butyl 2-O-methyl 4-[bis(phenoxycarbonyloxy)amino]pyrrolidine-1,2-dicarboxylate

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C(C2C3=C(C(=CC=C3)OC)C(=O)O2)OC(=O)C(C4=CC=CC=C4)(C(F)(F)F)OC

DOS

IR

Vibrations