Geometry & MOs

Info

ID:	142901
PubChem CID:	53112180
Reduced:	ClO2N3H18C23 (1)
Stoich.:	AB2C3D18E23 (1)
Weight, g/mol:	403.108754
ΔH_f, kcal/mol:	16.75
Dipole, Da:	3.03
IP(EA), eV:	-9.14(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-chloro-4-methylphenyl)-2-(4-quinoxalin-2-ylphenoxy)acetamide

Drug info:

PubChemData

Smile

CC1=C(C=CC=C1Cl)NC(=O)COC2=CC=C(C=C2)C3=NC4=CC=CC=C4N=C3

DOS

IR

Vibrations