Geometry & MOs

Info

ID:	371349
PubChem CID:	127345817
Reduced:	SN2O2C16H20 (1)
Stoich.:	AB2C2D16E20 (1)
Weight, g/mol:	331.178358
ΔH_f, kcal/mol:	-66.73
Dipole, Da:	1.74
IP(EA), eV:	-8.85(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)C1=NC2=C(S1)C=C(C=C2)NC(=O)CC3CCOC3

DOS

IR

Vibrations