Geometry & MOs

Info

ID:	57919
PubChem CID:	24278585
Reduced:	N2O2C11H18 (1)
Stoich.:	A2B2C11D18 (1)
Weight, g/mol:	259.168462
ΔH_f, kcal/mol:	-53.31
Dipole, Da:	2.65
IP(EA), eV:	-8.75(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1H-indol-3-yl)-3-morpholin-4-ylpropan-1-amine

Drug info:

PubChemData

Smile

C1COCCN1C(CCN)C2=CC=CO2

DOS

IR

Vibrations