Geometry & MOs

Info

ID:	284260
PubChem CID:	104038541
Reduced:	ON5C7H11 (1)
Stoich.:	AB5C7D11 (1)
Weight, g/mol:	251.210996
ΔH_f, kcal/mol:	4.32
Dipole, Da:	2.05
IP(EA), eV:	-9.18(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydrazinylpyridin-4-yl)-N',N'-di(propan-2-yl)ethane-1,2-diamine

Drug info:

PubChemData

Smile

C1=CN=C(C=C1NCC(=O)N)NN

DOS

IR

Vibrations