Geometry & MOs

Info

ID:	259940
PubChem CID:	103177967
Reduced:	FN2O3C14H21 (1)
Stoich.:	AB2C3D14E21 (1)
Weight, g/mol:	300.12407
ΔH_f, kcal/mol:	-139.16
Dipole, Da:	3.0
IP(EA), eV:	-9.68(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-4-[2-(3-methoxypropoxy)ethoxymethyl]benzenecarboximidamide

Drug info:

PubChemData

Smile

COCCCOCCOCC1=C(C=C(C=C1)C(=N)N)F

DOS

IR

Vibrations