Geometry & MOs

Info

ID:	276155
PubChem CID:	103821003
Reduced:	NOC9H14 (2)
Stoich.:	ABC9D14 (2)
Weight, g/mol:	320.209993
ΔH_f, kcal/mol:	-105.61
Dipole, Da:	3.54
IP(EA), eV:	-9.12(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 3-[[(1R)-1-(4-methoxyphenyl)ethyl]amino]pyrrolidine-1-carboxylate

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)[C@H](C)NC2CCN(C2)C(=O)OC(C)(C)C

DOS

IR

Vibrations