Geometry & MOs

Info

ID:	345020
PubChem CID:	127268780
Reduced:	FN2S2O4C16H23 (1)
Stoich.:	AB2C2D4E16F23 (1)
Weight, g/mol:	371.122501
ΔH_f, kcal/mol:	-198.85
Dipole, Da:	7.8
IP(EA), eV:	-8.57(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-N-(cyclobutylmethyl)-1,1-dioxothiane-4-sulfonamide

Drug info:

PubChemData

Smile

C1CN(CC1CNS(=O)(=O)C2CCS(=O)(=O)CC2)C3=CC=C(C=C3)F

DOS

IR

Vibrations