Geometry & MOs

Info

ID:	270429
PubChem CID:	103636553
Reduced:	BrOSCl2N2H9C12 (1)
Stoich.:	ABCD2E2F9G12 (1)
Weight, g/mol:	284.082874
ΔH_f, kcal/mol:	10.46
Dipole, Da:	2.89
IP(EA), eV:	-9.53(-1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-N-[(2-chlorophenyl)methyl]quinoxaline-2,3-diamine

Drug info:

PubChemData

Smile

C1=C(SC(=C1)Cl)CCNC(=O)C2=C(N=CC(=C2)Br)Cl

DOS

IR

Vibrations