Geometry & MOs

Info

ID:	358057
PubChem CID:	127295602
Reduced:	SN3O4C16H23 (1)
Stoich.:	AB3C4D16E23 (1)
Weight, g/mol:	277.134779
ΔH_f, kcal/mol:	-142.98
Dipole, Da:	3.79
IP(EA), eV:	-9.1(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-(oxan-3-ylmethyl)-1-(oxolan-2-yl)methanesulfonamide

Drug info:

PubChemData

Smile

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C)CC3CCCOC3)N(C1=O)C

DOS

IR

Vibrations