Geometry & MOs

Info

ID:	173302
PubChem CID:	75621179
Reduced:	SO2N3H17C19 (1)
Stoich.:	AB2C3D17E19 (1)
Weight, g/mol:	363.098584
ΔH_f, kcal/mol:	37.33
Dipole, Da:	5.43
IP(EA), eV:	-8.79(-1.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[amino-(2-methoxyphenyl)methylidene]amino]oxy-N-(3-chloro-4-methoxyphenyl)acetamide

Drug info:

PubChemData

Smile

CC1C2=C(CCN1CC3=NC(=O)C4C(=N3)C5=CC=CC=C5O4)SC=C2

DOS

IR

Vibrations