Geometry & MOs

Info

ID:	177662
PubChem CID:	76209788
Reduced:	ClN2O2C12H17 (1)
Stoich.:	AB2C2D12E17 (1)
Weight, g/mol:	285.124405
ΔH_f, kcal/mol:	-47.14
Dipole, Da:	4.01
IP(EA), eV:	-8.81(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-2-[2-(diethylamino)ethoxy]-N'-hydroxybenzenecarboximidamide

Drug info:

PubChemData

Smile

CCCCCOC1=C(C=CC(=C1)Cl)C(=NO)N

DOS

IR

Vibrations