Geometry & MOs

Info

ID:	284119
PubChem CID:	104037965
Reduced:	NC2H3 (6)
Stoich.:	AB2C3 (6)
Weight, g/mol:	209.164046
ΔH_f, kcal/mol:	73.03
Dipole, Da:	7.28
IP(EA), eV:	-8.9(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-(2-hydrazinylpyridin-4-yl)-2-N,2-N-dimethylpropane-1,2-diamine

Drug info:

PubChemData

Smile

C1=CN=C(C=C1NCCCCN2C=CN=C2)NN

DOS

IR

Vibrations