Geometry & MOs

Info

ID:	11663
PubChem CID:	118746
Reduced:	N3C7H17 (1)
Stoich.:	A3B7C17 (1)
Weight, g/mol:	143.142248
ΔH_f, kcal/mol:	1.48
Dipole, Da:	1.75
IP(EA), eV:	-8.7(2.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-piperazin-1-ylpropan-1-amine

Drug info:

PubChemData

Smile

C1CN(CCN1)CCCN

DOS

IR

Vibrations