Geometry & MOs

Info

ID:	207403
PubChem CID:	80392181
Reduced:	NOC15H25 (1)
Stoich.:	ABC15D25 (1)
Weight, g/mol:	307.068985
ΔH_f, kcal/mol:	-53.37
Dipole, Da:	3.23
IP(EA), eV:	-8.86(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methylbutan-2-yl 2,6-difluoro-3-sulfamoylbenzoate

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(COC(C)C(C)C)NC

DOS

IR

Vibrations