Geometry & MOs

Info

ID:	211156
PubChem CID:	80902614
Reduced:	ON7C13H19 (1)
Stoich.:	AB7C13D19 (1)
Weight, g/mol:	284.149793
ΔH_f, kcal/mol:	35.72
Dipole, Da:	3.08
IP(EA), eV:	-9.6(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[[4-(dimethylamino)-6-hydrazinyl-1,3,5-triazin-2-yl]amino]methyl]benzonitrile

Drug info:

PubChemData

Smile

CCCOC1=NC(=NC(=N1)NN)NCC2=CC=CC(=N2)C

DOS

IR

Vibrations