Geometry & MOs

Info

ID:	128848
PubChem CID:	51060533
Reduced:	ClN4O4H11C15 (1)
Stoich.:	AB4C4D11E15 (1)
Weight, g/mol:	324.147393
ΔH_f, kcal/mol:	1.9
Dipole, Da:	6.11
IP(EA), eV:	-9.44(-1.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methoxyphenoxy)-N-[(E)-[(Z)-2-methyl-3-phenylprop-2-enylidene]amino]acetamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)NC(=O)C(=O)N/N=C/C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

DOS

IR

Vibrations