Geometry & MOs

Info

ID:	361075
PubChem CID:	127301965
Reduced:	SN3O3C18H27 (1)
Stoich.:	AB3C3D18E27 (1)
Weight, g/mol:	318.194343
ΔH_f, kcal/mol:	-120.21
Dipole, Da:	5.41
IP(EA), eV:	-8.67(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(1-ethylpiperidin-2-yl)methyl]acetamide

Drug info:

PubChemData

Smile

CCN1CCCCC1CNC(=O)C2=CC=C(C=C2)N3CCCS3(=O)=O

DOS

IR

Vibrations