Geometry & MOs

Info

ID:	345033
PubChem CID:	127268793
Reduced:	SN2O5C19H28 (1)
Stoich.:	AB2C5D19E28 (1)
Weight, g/mol:	277.134779
ΔH_f, kcal/mol:	-185.37
Dipole, Da:	4.92
IP(EA), eV:	-8.75(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(oxan-2-yl)-N-(oxan-2-ylmethyl)methanesulfonamide

Drug info:

PubChemData

Smile

CC1CN(CC(O1)C)CC2CCCN2S(=O)(=O)C3=CC=CC4=C3OCCO4

DOS

IR

Vibrations