Geometry & MOs

Info

ID:	284251
PubChem CID:	104038522
Reduced:	N5C11H19 (1)
Stoich.:	A5B11C19 (1)
Weight, g/mol:	168.101111
ΔH_f, kcal/mol:	49.18
Dipole, Da:	5.12
IP(EA), eV:	-8.62(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-hydrazinylpyridin-4-yl)amino]ethanol

Drug info:

PubChemData

Smile

CN1CCCN(CC1)C2=CC(=NC=C2)NN

DOS

IR

Vibrations