Geometry & MOs

Info

ID:	128872
PubChem CID:	51061633
Reduced:	ClN3O3C23H36 (1)
Stoich.:	AB3C3D23E36 (1)
Weight, g/mol:	393.101082
ΔH_f, kcal/mol:	-64.91
Dipole, Da:	8.15
IP(EA), eV:	-9.62(-1.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,3-dichlorophenoxy)-N-[(E)-[4-(diethylamino)phenyl]methylideneamino]acetamide

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCCC(=O)N/N=C/C1=C(C=CC(=C1)[N+](=O)[O-])Cl

DOS

IR

Vibrations