Geometry & MOs

Info

ID:	276160
PubChem CID:	103821016
Reduced:	N2O3C18H28 (1)
Stoich.:	A2B3C18D28 (1)
Weight, g/mol:	304.215078
ΔH_f, kcal/mol:	-138.77
Dipole, Da:	2.57
IP(EA), eV:	-8.86(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 3-[[(1R)-1-(2-methylphenyl)ethyl]amino]pyrrolidine-1-carboxylate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations