Geometry & MOs

Info

ID:	182848
PubChem CID:	76944788
Reduced:	ClN2O3C15H15 (1)
Stoich.:	AB2C3D15E15 (1)
Weight, g/mol:	270.07712
ΔH_f, kcal/mol:	-35.64
Dipole, Da:	2.91
IP(EA), eV:	-8.98(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N'-hydroxy-2-(oxan-4-yloxy)benzenecarboximidamide

Drug info:

PubChemData

Smile

CCOC1=CC=CC=C1OC2=C(C=C(C=C2)Cl)C(=NO)N

DOS

IR

Vibrations