Geometry & MOs

Info

ID:	34261
PubChem CID:	7890561
Reduced:	NSO7C18H21 (1)
Stoich.:	ABC7D18E21 (1)
Weight, g/mol:	339.057672
ΔH_f, kcal/mol:	-233.37
Dipole, Da:	5.26
IP(EA), eV:	-8.28(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-fluorophenyl)methyl 2-methoxy-5-sulfamoylbenzoate

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)OCCOC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)OC

DOS

IR

Vibrations