Geometry & MOs

Info

ID:	176002
PubChem CID:	75981033
Reduced:	F2N2O4C17H20 (1)
Stoich.:	A2B2C4D17E20 (1)
Weight, g/mol:	351.128214
ΔH_f, kcal/mol:	-160.27
Dipole, Da:	6.31
IP(EA), eV:	-9.02(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-(difluoromethoxy)-3-methoxyphenyl]-N-[2-(2-methylphenoxy)ethoxy]methanimine

Drug info:

PubChemData

Smile

COC1=C(C=CC(=C1)C=NOCC(=O)N(CC=C)CC=C)OC(F)F

DOS

IR

Vibrations