Geometry & MOs

Info

ID:	20595
PubChem CID:	584758
Reduced:	NO2H7C8 (2)
Stoich.:	AB2C7D8 (2)
Weight, g/mol:	298.095357
ΔH_f, kcal/mol:	-57.63
Dipole, Da:	5.73
IP(EA), eV:	-8.53(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C(=O)NN=CC2=CC3=C(C=C2)OCO3

DOS

IR

Vibrations