Geometry & MOs

Info

ID:	38110
PubChem CID:	8027125
Reduced:	ON2C10H18 (1)
Stoich.:	AB2C10D18 (1)
Weight, g/mol:	208.041882
ΔH_f, kcal/mol:	-24.7
Dipole, Da:	1.35
IP(EA), eV:	-8.74(0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-aminothieno[2,3-b]pyridine-2-carbohydrazide

Drug info:

PubChemData

Smile

CN1CC/C(=N/O)/[C@H]2[C@H]1CCCC2

DOS

IR

Vibrations