Geometry & MOs

Info

ID:	351820
PubChem CID:	127282220
Reduced:	O3N4C20H34 (1)
Stoich.:	A3B4C20D34 (1)
Weight, g/mol:	381.216475
ΔH_f, kcal/mol:	-164.11
Dipole, Da:	4.75
IP(EA), eV:	-8.9(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-2-[4-(quinoxaline-6-carbonyl)piperazin-1-yl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1CCCC1)N2CCN(CC2)C(=O)CN3CCCCCC3=O

DOS

IR

Vibrations