Geometry & MOs

Info

ID:	268139
PubChem CID:	103598028
Reduced:	FSO2N4C16H19 (1)
Stoich.:	ABC2D4E16F19 (1)
Weight, g/mol:	334.109962
ΔH_f, kcal/mol:	-48.4
Dipole, Da:	5.3
IP(EA), eV:	-9.22(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[1-amino-2-(4-methyl-1,3-thiazol-2-yl)ethylidene]amino]oxy-N-(2-methoxyphenyl)acetamide

Drug info:

PubChemData

Smile

CC1=CSC(=N1)CC(=NOCC(=O)NC(C)C2=CC=C(C=C2)F)N

DOS

IR

Vibrations