Geometry & MOs

Info

ID:	167640
PubChem CID:	74851063
Reduced:	F2N2O6C19H20 (1)
Stoich.:	A2B2C6D19E20 (1)
Weight, g/mol:	364.123463
ΔH_f, kcal/mol:	-248.3
Dipole, Da:	4.5
IP(EA), eV:	-8.68(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[4-(difluoromethoxy)-3-methoxyphenyl]methylideneamino]oxy-N-(2-methylphenyl)acetamide

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)OC)NC(=O)CON=CC2=CC(=C(C=C2)OC(F)F)OC

DOS

IR

Vibrations