Geometry & MOs

Info

ID:	68260
PubChem CID:	46508074
Reduced:	N2O6C19H20 (1)
Stoich.:	A2B6C19D20 (1)
Weight, g/mol:	356.100836
ΔH_f, kcal/mol:	-159.98
Dipole, Da:	2.52
IP(EA), eV:	-8.79(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(1,3-benzodioxole-5-carbonyl)-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide

Drug info:

PubChemData

Smile

CC1C(OC2=CC=CC=C2O1)C(=O)NNC(=O)C3=CC(=C(C=C3)OC)OC

DOS

IR

Vibrations