Geometry & MOs

Info

ID:	210008
PubChem CID:	80750297
Reduced:	N4C17H24 (1)
Stoich.:	A4B17C24 (1)
Weight, g/mol:	283.14331
ΔH_f, kcal/mol:	19.79
Dipole, Da:	2.8
IP(EA), eV:	-8.25(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[6-(ethylamino)-2-methylpyrimidin-4-yl]-1,3-dihydroquinoxalin-2-one

Drug info:

PubChemData

Smile

CCCNC1=NC2=CC=CC=C2C(=N1)NC3CCCCC3

DOS

IR

Vibrations