Geometry & MOs

Info

ID:	298994
PubChem CID:	117665755
Reduced:	ClN3O3H18C20 (1)
Stoich.:	AB3C3D18E20 (1)
Weight, g/mol:	348.147393
ΔH_f, kcal/mol:	-23.0
Dipole, Da:	4.37
IP(EA), eV:	-8.99(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-hydroxy-3-(4-hydroxyphenyl)-2-(2-methoxyphenyl)-5-methylbenzenecarboximidamide

Drug info:

PubChemData

Smile

CC1=CC(=C(N=C1)OC)C2=C(C=C(C=C2/C(=N/O)/N)Cl)C3=CC=C(C=C3)O

DOS

IR

Vibrations