Geometry & MOs

Info

ID:	55389
PubChem CID:	17395324
Reduced:	NO2H15C18 (1)
Stoich.:	AB2C15D18 (1)
Weight, g/mol:	358.116486
ΔH_f, kcal/mol:	-27.48
Dipole, Da:	3.89
IP(EA), eV:	-8.63(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2,4-dimethoxyanilino)-2-oxoethyl]-1,3-benzodioxole-5-carboxamide

Drug info:

PubChemData

Smile

C1=CC=C2C=C(C=CC2=C1)CC(=O)NC3=CC=CC=C3O

DOS

IR

Vibrations