Geometry & MOs

Info

ID:	276146
PubChem CID:	103820926
Reduced:	N2O3C17H26 (1)
Stoich.:	A2B3C17D26 (1)
Weight, g/mol:	340.15537
ΔH_f, kcal/mol:	-142.8
Dipole, Da:	2.64
IP(EA), eV:	-9.12(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 3-(5-chloro-2-ethoxyanilino)pyrrolidine-1-carboxylate

Drug info:

PubChemData

Smile

CC(C1=CC(=CC=C1)O)NC2CCN(C2)C(=O)OC(C)(C)C

DOS

IR

Vibrations