Geometry & MOs

Info

ID:	142900
PubChem CID:	53111271
Reduced:	ON4H22C23 (1)
Stoich.:	AB4C22D23 (1)
Weight, g/mol:	403.108754
ΔH_f, kcal/mol:	61.53
Dipole, Da:	3.7
IP(EA), eV:	-8.49(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)NC(=O)C2=CC3=C(C=C2)N(N=N3)CC4=CC=CC=C4C)C

DOS

IR

Vibrations