Geometry & MOs

Info

ID:	284164
PubChem CID:	104038238
Reduced:	ClN5H10C12 (1)
Stoich.:	AB5C10D12 (1)
Weight, g/mol:	196.132411
ΔH_f, kcal/mol:	96.72
Dipole, Da:	2.55
IP(EA), eV:	-9.23(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2-hydrazinylpyridin-4-yl)amino]-2-methylpropan-1-ol

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1Cl)NC2=CC(=NC=C2)NN)C#N

DOS

IR

Vibrations