Geometry & MOs

Info

ID:	141846
PubChem CID:	52938231
Reduced:	N2O3C24H24 (1)
Stoich.:	A2B3C24D24 (1)
Weight, g/mol:	344.200097
ΔH_f, kcal/mol:	-17.25
Dipole, Da:	2.88
IP(EA), eV:	-8.43(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(1H-indol-5-yl)-2-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]imidazo[1,2-a]pyridine

Drug info:

PubChemData

Smile

CN(CCC1=CC2=C(C=C1)OCO2)C3=CC(=NC=C3)/C=C/C4=CC=C(C=C4)OC

DOS

IR

Vibrations