Geometry & MOs

Info

ID:	268299
PubChem CID:	103598805
Reduced:	O2N3C16H25 (1)
Stoich.:	A2B3C16D25 (1)
Weight, g/mol:	333.128883
ΔH_f, kcal/mol:	-62.88
Dipole, Da:	5.96
IP(EA), eV:	-8.55(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[amino-(3,4-difluorophenyl)methylidene]amino]oxy-N-(2,6-dimethylphenyl)acetamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)C)NC(=O)CON=C(CC(C)C)N)C

DOS

IR

Vibrations