Geometry & MOs

Info

ID:	57921
PubChem CID:	24278609
Reduced:	N3C10H17 (1)
Stoich.:	A3B10C17 (1)
Weight, g/mol:	334.215747
ΔH_f, kcal/mol:	31.37
Dipole, Da:	5.55
IP(EA), eV:	-8.93(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1H-indol-3-yl)-3-(4-phenylpiperazin-1-yl)propan-1-amine

Drug info:

PubChemData

Smile

CN(C)C(CCN)C1=CN=CC=C1

DOS

IR

Vibrations