Geometry & MOs

Info

ID:	345319
PubChem CID:	127269595
Reduced:	SN3O3C18H25 (1)
Stoich.:	AB3C3D18E25 (1)
Weight, g/mol:	392.151826
ΔH_f, kcal/mol:	-77.04
Dipole, Da:	0.66
IP(EA), eV:	-8.39(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CSC1=CC2=C(C=C1NC(=O)N3CCN(CC3)CC4CC4)OCCO2

DOS

IR

Vibrations