Geometry & MOs

Info

ID:	60692
PubChem CID:	26697426
Reduced:	SN2O4C17H20 (1)
Stoich.:	AB2C4D17E20 (1)
Weight, g/mol:	339.114044
ΔH_f, kcal/mol:	-115.43
Dipole, Da:	1.62
IP(EA), eV:	-9.53(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propanamide

Drug info:

PubChemData

Smile

C1CCC(C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CO3

DOS

IR

Vibrations