Geometry & MOs

Info

ID:	363623
PubChem CID:	127311724
Reduced:	ON4C20H28 (1)
Stoich.:	AB4C20D28 (1)
Weight, g/mol:	336.252526
ΔH_f, kcal/mol:	3.15
Dipole, Da:	2.88
IP(EA), eV:	-8.52(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(cyclohexanecarbonyl)-N-[2-[cyclopropyl(methyl)amino]ethyl]piperazine-1-carboxamide

Drug info:

PubChemData

Smile

CN(CCNC(=O)N1CCCCC1C2=CC3=CC=CC=C3N2)C4CC4

DOS

IR

Vibrations