Geometry & MOs

Info

ID:	128461
PubChem CID:	51045397
Reduced:	ClON5C10H10 (1)
Stoich.:	ABC5D10E10 (1)
Weight, g/mol:	309.147727
ΔH_f, kcal/mol:	45.94
Dipole, Da:	3.74
IP(EA), eV:	-9.84(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,6-dimethylphenyl)-2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide

Drug info:

PubChemData

Smile

CC1=C(N=NN1C2=CC=C(C=C2)Cl)C(=O)NN

DOS

IR

Vibrations