Geometry & MOs

Info

ID:	342842
PubChem CID:	127266005
Reduced:	SF2N2O3C12H22 (1)
Stoich.:	AB2C2D3E12F22 (1)
Weight, g/mol:	337.109627
ΔH_f, kcal/mol:	-264.72
Dipole, Da:	9.37
IP(EA), eV:	-9.98(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 4-[[methyl-(1-methylpyrazol-3-yl)sulfamoyl]methyl]benzoate

Drug info:

PubChemData

Smile

CCNC(=O)C(C)NS(=O)(=O)CC1CCCCC1(F)F

DOS

IR

Vibrations