Geometry & MOs

Info

ID:	272085
PubChem CID:	103723464
Reduced:	NOC11H23 (1)
Stoich.:	ABC11D23 (1)
Weight, g/mol:	322.262028
ΔH_f, kcal/mol:	-81.29
Dipole, Da:	2.79
IP(EA), eV:	-8.54(2.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 2-[2-(cyclobutylmethylamino)cyclopentyl]pyrrolidine-1-carboxylate

Drug info:

PubChemData

Smile

CCCC(C)N1CCC(CC1)CO

DOS

IR

Vibrations