Geometry & MOs

Info

ID:	351332
PubChem CID:	127280220
Reduced:	O3N4C21H36 (1)
Stoich.:	A3B4C21D36 (1)
Weight, g/mol:	395.232125
ΔH_f, kcal/mol:	-149.98
Dipole, Da:	6.56
IP(EA), eV:	-8.81(0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-N-methyl-2-[4-(quinoxaline-6-carbonyl)piperazin-1-yl]acetamide

Drug info:

PubChemData

Smile

CN(C1CCCCC1)C(=O)CN2CCN(CC2)C(=O)CN3CCCCCC3=O

DOS

IR

Vibrations