Geometry & MOs

Info

ID:	270430
PubChem CID:	103636565
Reduced:	ClN4H13C15 (1)
Stoich.:	AB4C13D15 (1)
Weight, g/mol:	273.15896
ΔH_f, kcal/mol:	75.87
Dipole, Da:	1.15
IP(EA), eV:	-8.83(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(3-aminoquinoxalin-2-yl)piperazin-1-yl]ethanol

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)CNC2=NC3=CC=CC=C3N=C2N)Cl

DOS

IR

Vibrations