Geometry & MOs

Info

ID:	276148
PubChem CID:	103820951
Reduced:	ON2C8H11 (2)
Stoich.:	AB2C8D11 (2)
Weight, g/mol:	384.10486
ΔH_f, kcal/mol:	-59.17
Dipole, Da:	3.31
IP(EA), eV:	-8.23(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 3-[3-bromo-2-(methoxymethyl)anilino]pyrrolidine-1-carboxylate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1CCC(C1)NC2=CC=CC3=C2C=NN3

DOS

IR

Vibrations