Geometry & MOs

Info

ID:	284257
PubChem CID:	104038531
Reduced:	ON4C10H12 (1)
Stoich.:	AB4C10D12 (1)
Weight, g/mol:	180.137497
ΔH_f, kcal/mol:	40.72
Dipole, Da:	4.91
IP(EA), eV:	-8.93(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-butan-2-yl-2-hydrazinylpyridin-4-amine

Drug info:

PubChemData

Smile

C1=COC(=C1)CNC2=CC(=NC=C2)NN

DOS

IR

Vibrations