Geometry & MOs

Info

ID:	269968
PubChem CID:	103621381
Reduced:	ClION3H9C15 (1)
Stoich.:	ABCD3E9F15 (1)
Weight, g/mol:	263.08254
ΔH_f, kcal/mol:	68.45
Dipole, Da:	3.21
IP(EA), eV:	-9.4(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-chloroquinoxalin-2-yl)-2,2-dimethylpropanamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C(=O)NC2=NC3=CC=CC=C3N=C2Cl)I

DOS

IR

Vibrations