Geometry & MOs

Info

ID:	351767
PubChem CID:	127282167
Reduced:	O2N5C20H27 (1)
Stoich.:	A2B5C20D27 (1)
Weight, g/mol:	381.216475
ΔH_f, kcal/mol:	-43.35
Dipole, Da:	1.81
IP(EA), eV:	-8.71(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C(=O)NC1CCCC1)N2CCN(CC2)C(=O)C3=CN4C=CC=CC4=N3

DOS

IR

Vibrations