Geometry & MOs

Info

ID:	337316
PubChem CID:	127256998
Reduced:	NO5H15C16 (1)
Stoich.:	AB5C15D16 (1)
Weight, g/mol:	287.090606
ΔH_f, kcal/mol:	-131.86
Dipole, Da:	3.98
IP(EA), eV:	-8.89(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(1,3-benzodioxol-5-ylmethoxy)pyridine-3-carbohydrazide

Drug info:

PubChemData

Smile

C1OC2=C(O1)C=C(C=C2)COCCOC(=O)C3=CN=CC=C3

DOS

IR

Vibrations