Geometry & MOs

Info

ID:	387111
PubChem CID:	134984048
Reduced:	ON3C11H15 (1)
Stoich.:	AB3C11D15 (1)
Weight, g/mol:	276.085855
ΔH_f, kcal/mol:	16.5
Dipole, Da:	2.41
IP(EA), eV:	-8.64(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethyl 4-[2-(cyanomethylimino)hydrazinyl]benzene-1,3-dicarboxylate

Drug info:

PubChemData

Smile

C1CC(CN(C1)N=NC2=CC=CC=C2)O

DOS

IR

Vibrations