Geometry & MOs

Info

ID:	284179
PubChem CID:	104038269
Reduced:	ON5C11H17 (1)
Stoich.:	AB5C11D17 (1)
Weight, g/mol:	253.132746
ΔH_f, kcal/mol:	-6.22
Dipole, Da:	7.21
IP(EA), eV:	-8.7(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(N-(2-hydrazinylpyridin-4-yl)anilino)propanenitrile

Drug info:

PubChemData

Smile

C1CN(CCC1C(=O)N)C2=CC(=NC=C2)NN

DOS

IR

Vibrations