Geometry & MOs

Info

ID:	435611
PubChem CID:	135191946
Reduced:	ON3C9H15 (1)
Stoich.:	AB3C9D15 (1)
Weight, g/mol:	382.141638
ΔH_f, kcal/mol:	-1.42
Dipole, Da:	4.59
IP(EA), eV:	-8.93(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-O-benzyl 1-O-methyl (2R,4S)-4-benzoyloxycyclopentane-1,2-dicarboxylate

Drug info:

PubChemData

Smile

C/C=C\C=C\1/CNC[C@@H](C(=O)N1)N

DOS

IR

Vibrations