Geometry & MOs

Info

ID:	57913
PubChem CID:	24278493
Reduced:	ON3C15H25 (1)
Stoich.:	AB3C15D25 (1)
Weight, g/mol:	272.200097
ΔH_f, kcal/mol:	-18.97
Dipole, Da:	2.26
IP(EA), eV:	-8.21(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN1CCN(CC1)C(CCN)C2=CC=C(C=C2)OC

DOS

IR

Vibrations