Geometry & MOs

Info

ID:	329894
PubChem CID:	127246761
Reduced:	O2N6C15H20 (1)
Stoich.:	A2B6C15D20 (1)
Weight, g/mol:	320.163711
ΔH_f, kcal/mol:	-0.51
Dipole, Da:	4.56
IP(EA), eV:	-8.7(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1H-indol-2-yl-[2-[2-(methylamino)pyridin-4-yl]pyrrolidin-1-yl]methanone

Drug info:

PubChemData

Smile

CNC1=NC=CC(=C1)C2CCCN2C(=O)CN3C=C(N=N3)CO

DOS

IR

Vibrations