Geometry & MOs

Info

ID:	284263
PubChem CID:	104038561
Reduced:	N4C13H22 (1)
Stoich.:	A4B13C22 (1)
Weight, g/mol:	286.142976
ΔH_f, kcal/mol:	20.41
Dipole, Da:	5.95
IP(EA), eV:	-8.73(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-hydrazinylpyridin-4-amine

Drug info:

PubChemData

Smile

C1CCCC(CCC1)NC2=CC(=NC=C2)NN

DOS

IR

Vibrations