Geometry & MOs

Info

ID:	173257
PubChem CID:	75611644
Reduced:	O4N5C21H31 (1)
Stoich.:	A4B5C21D31 (1)
Weight, g/mol:	436.931766
ΔH_f, kcal/mol:	-137.81
Dipole, Da:	4.54
IP(EA), eV:	-8.83(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,4-dichloro-6-nitrophenoxy)-N-[(2,6-dichlorophenyl)methylideneamino]acetamide

Drug info:

PubChemData

Smile

CCCCN1C(=O)C2C(NC3N2CC(CN3C4=CC=C(C=C4)OCC)O)N(C1=O)C

DOS

IR

Vibrations