Geometry & MOs

Info

ID:	348512
PubChem CID:	127273623
Reduced:	SN3O4C19H29 (1)
Stoich.:	AB3C4D19E29 (1)
Weight, g/mol:	334.189257
ΔH_f, kcal/mol:	-148.02
Dipole, Da:	2.72
IP(EA), eV:	-8.81(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-N-(2-morpholin-4-ylethyl)propanamide

Drug info:

PubChemData

Smile

CN(CCN1CCOCC1)C(=O)C2=CC=CC=C2S(=O)(=O)N3CCCCC3

DOS

IR

Vibrations