Geometry & MOs

Info

ID:	270843
PubChem CID:	103638407
Reduced:	ON4C6H14 (1)
Stoich.:	AB4C6D14 (1)
Weight, g/mol:	210.122909
ΔH_f, kcal/mol:	-13.07
Dipole, Da:	1.59
IP(EA), eV:	-8.66(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(5-methoxy-1,3-dimethylpyrazol-4-yl)methylideneamino]guanidine

Drug info:

PubChemData

Smile

CCOCC(=NN=C(N)N)C

DOS

IR

Vibrations