Geometry & MOs

Info

ID:	21328
PubChem CID:	587942
Reduced:	O2N3C14H19 (1)
Stoich.:	A2B3C14D19 (1)
Weight, g/mol:	261.147727
ΔH_f, kcal/mol:	-72.09
Dipole, Da:	6.23
IP(EA), eV:	-8.7(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-anilino-2-oxoethyl)piperidine-4-carboxamide

Drug info:

PubChemData

Smile

C1CN(CCC1C(=O)N)CC(=O)NC2=CC=CC=C2

DOS

IR

Vibrations