Geometry & MOs

Info

ID:	296164
PubChem CID:	117558604
Reduced:	ON2C14H22 (1)
Stoich.:	AB2C14D22 (1)
Weight, g/mol:	269.210327
ΔH_f, kcal/mol:	-42.97
Dipole, Da:	1.89
IP(EA), eV:	-8.08(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 4-(2-aminocyclopentyl)piperazine-1-carboxylate

Drug info:

PubChemData

Smile

CC(C)OC1=CC=C(C=C1)NC2CCCC2N

DOS

IR

Vibrations