Geometry & MOs

Info

ID:	182850
PubChem CID:	76944790
Reduced:	ClO2N3C13H18 (1)
Stoich.:	AB2C3D13E18 (1)
Weight, g/mol:	282.022977
ΔH_f, kcal/mol:	-33.84
Dipole, Da:	5.96
IP(EA), eV:	-8.79(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N'-hydroxy-2-(thiophen-2-ylmethoxy)benzenecarboximidamide

Drug info:

PubChemData

Smile

CN1CCC(CC1)OC2=C(C=C(C=C2)Cl)C(=NO)N

DOS

IR

Vibrations