Geometry & MOs

Info

ID:	272086
PubChem CID:	103723498
Reduced:	N2O2C19H34 (1)
Stoich.:	A2B2C19D34 (1)
Weight, g/mol:	325.236542
ΔH_f, kcal/mol:	-136.24
Dipole, Da:	3.97
IP(EA), eV:	-8.94(1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 2-[2-[[2-(methylamino)-2-oxoethyl]amino]cyclopentyl]pyrrolidine-1-carboxylate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1CCCC1C2CCCC2NCC3CCC3

DOS

IR

Vibrations