Geometry & MOs

Info

ID:	265733
PubChem CID:	103543239
Reduced:	N2O4C13H16 (1)
Stoich.:	A2B4C13D16 (1)
Weight, g/mol:	291.158292
ΔH_f, kcal/mol:	-136.08
Dipole, Da:	3.58
IP(EA), eV:	-8.46(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-amino-N-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]-1,3-benzodioxole-5-carboxamide

Drug info:

PubChemData

Smile

C1C(CC1O)CNC(=O)C2=CC3=C(C=C2N)OCO3

DOS

IR

Vibrations