Geometry & MOs

Info

ID:	22845
PubChem CID:	599066
Reduced:	N2C11H12 (1)
Stoich.:	A2B11C12 (1)
Weight, g/mol:	172.100048
ΔH_f, kcal/mol:	40.53
Dipole, Da:	1.19
IP(EA), eV:	-9.44(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethyl-3-methylquinoxaline

Drug info:

PubChemData

Smile

CCC1=NC2=CC=CC=C2N=C1C

DOS

IR

Vibrations