Geometry & MOs

Info

ID:	268264
PubChem CID:	103598622
Reduced:	N2O2C15H16 (1)
Stoich.:	A2B2C15D16 (1)
Weight, g/mol:	360.161997
ΔH_f, kcal/mol:	2.64
Dipole, Da:	5.3
IP(EA), eV:	-9.15(-0.99)
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-tert-butylphenyl)acetamide

Drug info:

PubChemData

Smile

CNC(=O)C(=CC1=CC=CC=C1OCC2CC2)C#N

DOS

IR

Vibrations