Geometry & MOs

Info

ID:	345330
PubChem CID:	127269606
Reduced:	SN2O4C16H22 (1)
Stoich.:	AB2C4D16E22 (1)
Weight, g/mol:	392.176979
ΔH_f, kcal/mol:	-151.21
Dipole, Da:	4.04
IP(EA), eV:	-8.39(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-cyclopentyloxy-N-(6-methylsulfanyl-2,3-dihydro-1,4-benzodioxin-7-yl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CSC1=CC2=C(C=C1NC(=O)NCC3CCCOC3)OCCO2

DOS

IR

Vibrations