Geometry & MOs

Info

ID:	268298
PubChem CID:	103598790
Reduced:	OSN3C11H19 (1)
Stoich.:	ABC3D11E19 (1)
Weight, g/mol:	291.194677
ΔH_f, kcal/mol:	2.45
Dipole, Da:	1.45
IP(EA), eV:	-8.79(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(1-amino-3-methylbutylidene)amino]oxy-N-(2,4,6-trimethylphenyl)acetamide

Drug info:

PubChemData

Smile

CCC1=NC(=CS1)CON=C(CC(C)C)N

DOS

IR

Vibrations