Geometry & MOs

Info

ID:	170659
PubChem CID:	75264202
Reduced:	ClSN4O4C20H23 (1)
Stoich.:	ABC4D4E20F23 (1)
Weight, g/mol:	400.153541
ΔH_f, kcal/mol:	-79.81
Dipole, Da:	4.99
IP(EA), eV:	-9.13(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[amino-(4-phenylmethoxyphenyl)methylidene]amino]oxy-N-(3-cyanophenyl)acetamide

Drug info:

PubChemData

Smile

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CON=C(CC3=CC=CC=C3Cl)N

DOS

IR

Vibrations