Geometry & MOs

Info

ID:	211152
PubChem CID:	80902610
Reduced:	ON5C10H19 (1)
Stoich.:	AB5C10D19 (1)
Weight, g/mol:	283.106925
ΔH_f, kcal/mol:	-9.34
Dipole, Da:	4.75
IP(EA), eV:	-8.78(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(3-hydrazinyl-2-nitroanilino)methyl]benzonitrile

Drug info:

PubChemData

Smile

CC1=CC(=NC(=N1)NN)NCCCCOC

DOS

IR

Vibrations