Geometry & MOs

Info

ID:	304094
PubChem CID:	124493211
Reduced:	ON2C20H26 (1)
Stoich.:	AB2C20D26 (1)
Weight, g/mol:	330.173213
ΔH_f, kcal/mol:	-7.16
Dipole, Da:	2.39
IP(EA), eV:	-8.66(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(2S)-1-benzylpyrrolidin-2-yl]-2-phenoxypyridine

Drug info:

PubChemData

Smile

CC(C)N1CCCC[C@@H]1C2=CN=C(C=C2)OCC3=CC=CC=C3

DOS

IR

Vibrations