Geometry & MOs

Info

ID:	327140
PubChem CID:	126689083
Reduced:	FNO4C34H34 (1)
Stoich.:	ABC4D34E34 (1)
Weight, g/mol:	303.168188
ΔH_f, kcal/mol:	-130.62
Dipole, Da:	1.32
IP(EA), eV:	-8.24(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-O-tert-butyl 2-O-methyl (4R)-4-(2-methoxyethoxy)pyrrolidine-1,2-dicarboxylate

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)C2=C(C=CC(=C2)OC)F)COC3=CC=C(C=C3)N4C[C@@H](C[C@@H]4CC(=O)OC)C5=CC=CC=C5

DOS

IR

Vibrations