Geometry & MOs

Info

ID:	266499
PubChem CID:	103567619
Reduced:	ClFN2O2H14C15 (1)
Stoich.:	ABC2D2E14F15 (1)
Weight, g/mol:	280.178693
ΔH_f, kcal/mol:	-70.73
Dipole, Da:	2.94
IP(EA), eV:	-9.29(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxy-5-[2-(3-methylbutoxy)ethoxy]benzenecarboximidamide

Drug info:

PubChemData

Smile

COC1=CC(=CC(=C1)C(=N)N)OCC2=C(C=C(C=C2)F)Cl

DOS

IR

Vibrations