Geometry & MOs

Info

ID:	55821
PubChem CID:	17396615
Reduced:	SO2N3C20H25 (1)
Stoich.:	AB2C3D20E25 (1)
Weight, g/mol:	327.110673
ΔH_f, kcal/mol:	-49.96
Dipole, Da:	0.71
IP(EA), eV:	-8.69(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1,3-benzodioxole-5-carboxamide

Drug info:

PubChemData

Smile

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)C3=C(C=CS3)C

DOS

IR

Vibrations