Geometry & MOs

Info

ID:	145633
PubChem CID:	53560961
Reduced:	SN3O3H13C17 (1)
Stoich.:	AB3C3D13E17 (1)
Weight, g/mol:	348.195011
ΔH_f, kcal/mol:	-21.82
Dipole, Da:	2.41
IP(EA), eV:	-9.28(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,1-dimethyl-N-(1-pyridin-2-ylpiperidin-4-yl)indole-3-carboxamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C(=O)N)OC2=CC=C(C=C2)C(=O)NC3=NC=CS3

DOS

IR

Vibrations