Geometry & MOs

Info

ID:	74686
PubChem CID:	48422293
Reduced:	NO3C10H15 (2)
Stoich.:	AB3C10D15 (2)
Weight, g/mol:	320.137222
ΔH_f, kcal/mol:	-200.96
Dipole, Da:	3.02
IP(EA), eV:	-8.65(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[2-(cyclopropylmethoxy)propanoyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide

Drug info:

PubChemData

Smile

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=O)C(C)OCC2CC2

DOS

IR

Vibrations