Geometry & MOs

Info

ID:	352970
PubChem CID:	127284061
Reduced:	O3N4C14H20 (1)
Stoich.:	A3B4C14D20 (1)
Weight, g/mol:	296.221226
ΔH_f, kcal/mol:	-100.89
Dipole, Da:	4.09
IP(EA), eV:	-8.98(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(1-ethylpiperidine-2-carbonyl)-N,N-dimethylpiperazine-1-carboxamide

Drug info:

PubChemData

Smile

CN1C=CC=C(C1=O)C(=O)N2CCN(CC2)C(=O)N(C)C

DOS

IR

Vibrations