Geometry & MOs

Info

ID:	194392
PubChem CID:	78527818
Reduced:	ClSO3N5C16H18 (1)
Stoich.:	ABC3D5E16F18 (1)
Weight, g/mol:	358.152872
ΔH_f, kcal/mol:	-7.71
Dipole, Da:	3.06
IP(EA), eV:	-9.84(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2,3-dimethoxyphenyl)methylideneamino]oxy-N-(4-ethoxyphenyl)acetamide

Drug info:

PubChemData

Smile

C1CC1N(C2CCS(=O)(=O)C2)C(=O)CN3N=C(N=N3)C4=CC=CC=C4Cl

DOS

IR

Vibrations