Geometry & MOs

Info

ID:	259936
PubChem CID:	103177883
Reduced:	FNO3C16H26 (1)
Stoich.:	ABC3D16E26 (1)
Weight, g/mol:	286.10842
ΔH_f, kcal/mol:	-165.95
Dipole, Da:	4.66
IP(EA), eV:	-8.61(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-2-[2-(3-methoxypropoxy)ethoxy]benzenecarboximidamide

Drug info:

PubChemData

Smile

CCNC(C)C1=C(C=CC(=C1)F)OCCOCCCOC

DOS

IR

Vibrations