Geometry & MOs

Info

ID:	303910
PubChem CID:	124490860
Reduced:	NOC9H14 (2)
Stoich.:	ABC9D14 (2)
Weight, g/mol:	290.199428
ΔH_f, kcal/mol:	-108.23
Dipole, Da:	1.99
IP(EA), eV:	-8.3(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl (2R)-2-[(R)-methylamino(phenyl)methyl]pyrrolidine-1-carboxylate

Drug info:

PubChemData

Smile

CC[C@H]([C@H]1CCCN1C(=O)OC(C)(C)C)NC2=CC=CC=C2

DOS

IR

Vibrations