Geometry & MOs

Info

ID:	183127
PubChem CID:	76981703
Reduced:	ClON4H11C14 (1)
Stoich.:	ABC4D11E14 (1)
Weight, g/mol:	290.082205
ΔH_f, kcal/mol:	73.49
Dipole, Da:	2.5
IP(EA), eV:	-9.1(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N'-hydroxy-4-(1-phenylethoxy)benzenecarboximidamide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)N=CN2C3=CC(=C(C=C3)C(=NO)N)Cl

DOS

IR

Vibrations