Geometry & MOs

Info

ID:	363774
PubChem CID:	127313414
Reduced:	O2N5C16H25 (1)
Stoich.:	A2B5C16D25 (1)
Weight, g/mol:	367.200825
ΔH_f, kcal/mol:	-39.54
Dipole, Da:	4.51
IP(EA), eV:	-8.71(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC(C1)C(=O)N2CCN(CC2)CCNC(=O)CN3C=CC=N3

DOS

IR

Vibrations