Geometry & MOs

Info

ID:	363786
PubChem CID:	127313426
Reduced:	O3N5C20H35 (1)
Stoich.:	A3B5C20D35 (1)
Weight, g/mol:	367.200825
ΔH_f, kcal/mol:	-140.23
Dipole, Da:	4.2
IP(EA), eV:	-8.71(0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[4-(cyclobutanecarbonyl)piperazin-1-yl]ethyl]quinoxaline-6-carboxamide

Drug info:

PubChemData

Smile

CN(C)C(=O)N1CCC(CC1)C(=O)NCCN2CCN(CC2)C(=O)C3CCC3

DOS

IR

Vibrations