Geometry & MOs

Info

ID:	163802
PubChem CID:	74380479
Reduced:	ClO2N4C13H17 (1)
Stoich.:	AB2C4D13E17 (1)
Weight, g/mol:	300.08116
ΔH_f, kcal/mol:	-44.31
Dipole, Da:	3.94
IP(EA), eV:	-9.09(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-(2-chloro-3-methoxy-4-methylsulfanylphenyl)propylideneamino]guanidine

Drug info:

PubChemData

Smile

CCOC(=O)CC(C(=NN=C(N)N)C1=CC=CC=C1)Cl

DOS

IR

Vibrations