Geometry & MOs

Info

ID:	173305
PubChem CID:	75621330
Reduced:	SN3O3C15H17 (1)
Stoich.:	AB3C3D15E17 (1)
Weight, g/mol:	327.158292
ΔH_f, kcal/mol:	-26.21
Dipole, Da:	3.7
IP(EA), eV:	-8.45(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(1-amino-2-phenoxyethylidene)amino]oxy-N-(2,6-dimethylphenyl)acetamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)OC)NC(=O)CON=C(C2=CC=CS2)N

DOS

IR

Vibrations