Geometry & MOs

Info

ID:	57923
PubChem CID:	24278622
Reduced:	N2C9H12 (2)
Stoich.:	A2B9C12 (2)
Weight, g/mol:	296.200097
ΔH_f, kcal/mol:	60.76
Dipole, Da:	2.44
IP(EA), eV:	-8.29(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-phenylpiperazin-1-yl)-3-pyridin-3-ylpropan-1-amine

Drug info:

PubChemData

Smile

C1CN(CCN1C2=CC=CC=C2)C(CCN)C3=CC=NC=C3

DOS

IR

Vibrations