Geometry & MOs

Info

ID:	344792
PubChem CID:	127268413
Reduced:	SN2O4C20H24 (1)
Stoich.:	AB2C4D20E24 (1)
Weight, g/mol:	375.090722
ΔH_f, kcal/mol:	-102.19
Dipole, Da:	5.13
IP(EA), eV:	-8.72(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-1-(oxan-2-yl)methanesulfonamide

Drug info:

PubChemData

Smile

C1CN(CCN1CCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC4=C3OCCO4

DOS

IR

Vibrations