Geometry & MOs

Info

ID:	435571
PubChem CID:	135191833
Reduced:	NO3C15H25 (1)
Stoich.:	AB3C15D25 (1)
Weight, g/mol:	292.131074
ΔH_f, kcal/mol:	-154.59
Dipole, Da:	7.13
IP(EA), eV:	-9.91(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (1R,2R,4S)-4-hydroxy-2-[(2R)-3-phenylmethoxyoxiran-2-yl]cyclopentane-1-carboxylate

Drug info:

PubChemData

Smile

C[C@@H]1C[C@H]([C@@H](C1)C(=O)O)C(=O)N(C)CCCCC=C

DOS

IR

Vibrations