Geometry & MOs

Info

ID:	344954
PubChem CID:	127268714
Reduced:	FNS2O4C16H22 (1)
Stoich.:	ABC2D4E16F22 (1)
Weight, g/mol:	374.097014
ΔH_f, kcal/mol:	-210.36
Dipole, Da:	5.92
IP(EA), eV:	-9.53(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[(1,1-dioxothian-4-yl)sulfonylamino]ethyl]-3-methylbenzamide

Drug info:

PubChemData

Smile

C1CC(N(C1)S(=O)(=O)C2CCS(=O)(=O)CC2)CC3=CC=C(C=C3)F

DOS

IR

Vibrations