Geometry & MOs

Info

ID:	64535
PubChem CID:	29202788
Reduced:	SN2O3C15H22 (1)
Stoich.:	AB2C3D15E22 (1)
Weight, g/mol:	281.126323
ΔH_f, kcal/mol:	-114.68
Dipole, Da:	4.16
IP(EA), eV:	-8.85(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methoxy-N-(3-methoxypropyl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Drug info:

PubChemData

Smile

CN(C)C(=O)CSC1=CC=CC=C1C(=O)NCCCOC

DOS

IR

Vibrations