Geometry & MOs

Info

ID:	284149
PubChem CID:	104038182
Reduced:	N4C13H20 (1)
Stoich.:	A4B13C20 (1)
Weight, g/mol:	242.116761
ΔH_f, kcal/mol:	75.77
Dipole, Da:	5.65
IP(EA), eV:	-8.69(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dihydro-1-benzofuran-3-yl)-2-hydrazinylpyridin-4-amine

Drug info:

PubChemData

Smile

C1CC1CN(CC2CC2)C3=CC(=NC=C3)NN

DOS

IR

Vibrations