Geometry & MOs

Info

ID:	14449
PubChem CID:	411677
Reduced:	O2N3C19H29 (1)
Stoich.:	A2B3C19D29 (1)
Weight, g/mol:	331.225977
ΔH_f, kcal/mol:	-88.37
Dipole, Da:	5.54
IP(EA), eV:	-8.75(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-anilino-3-oxopropyl)-N,N-diethylpiperidine-4-carboxamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)C1CCN(CC1)CCC(=O)NC2=CC=CC=C2

DOS

IR

Vibrations