Geometry & MOs

Info

ID:	354173
PubChem CID:	127286114
Reduced:	ON5C22H23 (1)
Stoich.:	AB5C22D23 (1)
Weight, g/mol:	255.137162
ΔH_f, kcal/mol:	48.06
Dipole, Da:	2.9
IP(EA), eV:	-8.53(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,3-dihydroindole-1-carbonyl)piperidine-4-carbonitrile

Drug info:

PubChemData

Smile

C1CN(CCC1C2=NC(=NN2)C3=CC=CC=C3)C(=O)N4CCC5=CC=CC=C54

DOS

IR

Vibrations