Geometry & MOs

Info

ID:	172514
PubChem CID:	75519486
Reduced:	Cl2H4N6C11 (1)
Stoich.:	A2B4C6D11 (1)
Weight, g/mol:	328.049381
ΔH_f, kcal/mol:	152.11
Dipole, Da:	5.16
IP(EA), eV:	-10.1(-2.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(6,7-dichloroquinoxalin-2-yl)amino]-N-(2-methoxyethyl)acetamide

Drug info:

PubChemData

Smile

C1=C2C(=CC(=C1Cl)Cl)N=C(C=N2)N3C=NC(=N3)C#N

DOS

IR

Vibrations