Geometry & MOs

Info

ID:	138452
PubChem CID:	52369064
Reduced:	ClFNSO4H15C16 (1)
Stoich.:	ABCDE4F15G16 (1)
Weight, g/mol:	361.062008
ΔH_f, kcal/mol:	-168.8
Dipole, Da:	5.27
IP(EA), eV:	-9.51(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5-dimethoxy-N-(2-oxochromen-6-yl)benzenesulfonamide

Drug info:

PubChemData

Smile

CCOC(=O)CN(C1=CC=C(C=C1)F)S(=O)(=O)C2=CC=CC=C2Cl

DOS

IR

Vibrations