Geometry & MOs

Info

ID:	337203
PubChem CID:	127256768
Reduced:	NO4C15H21 (1)
Stoich.:	AB4C15D21 (1)
Weight, g/mol:	298.168128
ΔH_f, kcal/mol:	-162.98
Dipole, Da:	3.17
IP(EA), eV:	-8.69(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,3R)-2-[2-(4-phenylanilino)ethyl]pyrrolidine-3,4-diol

Drug info:

PubChemData

Smile

CC(CC1=CC=C(C=C1)OC)C(=O)OC2CNCC2O

DOS

IR

Vibrations