Geometry & MOs

Info

ID:	357963
PubChem CID:	127295463
Reduced:	SN3O3C18H27 (1)
Stoich.:	AB3C3D18E27 (1)
Weight, g/mol:	334.189257
ΔH_f, kcal/mol:	-103.6
Dipole, Da:	5.91
IP(EA), eV:	-9.2(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[methyl(oxan-3-ylmethyl)amino]acetamide

Drug info:

PubChemData

Smile

CN(CC1CCCOC1)CC(=O)N2CCN(CC2)C(=O)C3=CC=CS3

DOS

IR

Vibrations