Geometry & MOs

Info

ID:	364304
PubChem CID:	127315403
Reduced:	SN3O3C13H15 (1)
Stoich.:	AB3C3D13E15 (1)
Weight, g/mol:	334.179361
ΔH_f, kcal/mol:	-83.22
Dipole, Da:	5.31
IP(EA), eV:	-8.2(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1H-indol-5-yl)-6-(4-methylpiperidin-1-yl)pyridine-3-carboxamide

Drug info:

PubChemData

Smile

C1CN(S(=O)(=O)C1)CC(=O)NC2=CC3=C(C=C2)NC=C3

DOS

IR

Vibrations