Geometry & MOs

Info

ID:	299682
PubChem CID:	117688529
Reduced:	Cl3N5H12C15 (1)
Stoich.:	A3B5C12D15 (1)
Weight, g/mol:	297.122575
ΔH_f, kcal/mol:	104.66
Dipole, Da:	3.51
IP(EA), eV:	-8.93(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2-bis[(E)-(3-hydroxyphenyl)methylideneamino]guanidine

Drug info:

PubChemData

Smile

C1=CC(=CC=C1/C=N/N/C(=N/N=C/C2=C(C=C(C=C2)Cl)Cl)/N)Cl

DOS

IR

Vibrations