Geometry & MOs

Info

ID:	342089
PubChem CID:	127264802
Reduced:	ClSN4C16H21 (1)
Stoich.:	ABC4D16E21 (1)
Weight, g/mol:	332.163711
ΔH_f, kcal/mol:	54.2
Dipole, Da:	3.15
IP(EA), eV:	-8.35(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(1-methylindol-3-yl)-N-pyridin-2-yl-3,6-dihydro-2H-pyridine-1-carboxamide

Drug info:

PubChemData

Smile

CN1CCN(CC1)C2=C(C(=CC=C2)Cl)CNCC3=NC=CS3

DOS

IR

Vibrations