Geometry & MOs

Info

ID:	224995
PubChem CID:	85735442
Reduced:	N3O3C16H25 (1)
Stoich.:	A3B3C16D25 (1)
Weight, g/mol:	227.996952
ΔH_f, kcal/mol:	-72.85
Dipole, Da:	3.62
IP(EA), eV:	-9.45(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,7-dichloroquinoxaline-2,3-diamine

Drug info:

PubChemData

Smile

CC(C)CCCC(C1=CC=C(O1)CCCC(=O)OC)N=[N+]=[N-]

DOS

IR

Vibrations