Geometry & MOs

Info

ID:	58379
PubChem CID:	24698094
Reduced:	OSN3C12H13 (1)
Stoich.:	ABC3D12E13 (1)
Weight, g/mol:	233.996283
ΔH_f, kcal/mol:	6.78
Dipole, Da:	2.14
IP(EA), eV:	-8.74(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,3-dichlorophenoxy)-N'-hydroxyethanimidamide

Drug info:

PubChemData

Smile

CC1=CSC(=N1)NC(=O)C2=CC=C(C=C2)CN

DOS

IR

Vibrations