Geometry & MOs

Info

ID:	389878
PubChem CID:	134995712
Reduced:	N5C12H17 (1)
Stoich.:	A5B12C17 (1)
Weight, g/mol:	230.055223
ΔH_f, kcal/mol:	85.6
Dipole, Da:	2.19
IP(EA), eV:	-8.53(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-(cyanomethylimino)hydrazinyl]-3-nitrobenzonitrile

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)N/N=N/C2=NCCCCN2

DOS

IR

Vibrations