Geometry & MOs

Info

ID:	30608
PubChem CID:	841567
Reduced:	ClNSO2H12C17 (1)
Stoich.:	ABCD2E12F17 (1)
Weight, g/mol:	334.142976
ΔH_f, kcal/mol:	4.15
Dipole, Da:	3.95
IP(EA), eV:	-8.65(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3,5-dimethylphenoxy)-N-(quinoxalin-2-ylmethylideneamino)acetamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=C(S3)Cl

DOS

IR

Vibrations