Geometry & MOs

Info

ID:	373535
PubChem CID:	131316587
Reduced:	F3N3H8C9 (1)
Stoich.:	A3B3C8D9 (1)
Weight, g/mol:	170.059246
ΔH_f, kcal/mol:	-109.83
Dipole, Da:	3.87
IP(EA), eV:	-9.15(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-aminoquinoxaline-6-carbonitrile

Drug info:

PubChemData

Smile

C1=CN=CC2=C1C(=CN2)[C@H](C(F)(F)F)N

DOS

IR

Vibrations