Geometry & MOs

Info

ID:	366769
PubChem CID:	127320306
Reduced:	SN2O5C13H22 (1)
Stoich.:	AB2C5D13E22 (1)
Weight, g/mol:	325.134779
ΔH_f, kcal/mol:	-211.97
Dipole, Da:	3.9
IP(EA), eV:	-9.28(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopropyl-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-propylmethanesulfonamide

Drug info:

PubChemData

Smile

C1CC(OC1)C(=O)N2CCN(CC2)S(=O)(=O)C3CCOC3

DOS

IR

Vibrations