Geometry & MOs

Info

ID:	395655
PubChem CID:	135026136
Reduced:	NO3C17H25 (1)
Stoich.:	AB3C17D25 (1)
Weight, g/mol:	347.173273
ΔH_f, kcal/mol:	-120.98
Dipole, Da:	2.7
IP(EA), eV:	-9.76(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-O-benzyl 2-O-methyl (2R)-5-ethoxy-4-prop-2-enylpyrrolidine-1,2-dicarboxylate

Drug info:

PubChemData

Smile

CCC(CC=C)C(NC(=O)OCC1=CC=CC=C1)OCC

DOS

IR

Vibrations