Geometry & MOs

Info

ID:	268265
PubChem CID:	103598635
Reduced:	SO2N4C18H24 (1)
Stoich.:	AB2C4D18E24 (1)
Weight, g/mol:	352.076075
ΔH_f, kcal/mol:	-12.86
Dipole, Da:	6.92
IP(EA), eV:	-8.59(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CSC(=N1)CC(=NOCC(=O)NC2=CC=CC=C2C(C)(C)C)N

DOS

IR

Vibrations