Geometry & MOs

Info

ID:	23904
PubChem CID:	607053
Reduced:	NO3C9H9 (2)
Stoich.:	AB3C9D9 (2)
Weight, g/mol:	358.116486
ΔH_f, kcal/mol:	-129.49
Dipole, Da:	3.5
IP(EA), eV:	-8.57(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,3-benzodioxol-5-ylmethylideneamino)-3,4,5-trimethoxybenzamide

Drug info:

PubChemData

Smile

COC1=CC(=CC(=C1OC)OC)C(=O)NN=CC2=CC3=C(C=C2)OCO3

DOS

IR

Vibrations