Geometry & MOs

Info

ID:	60182
PubChem CID:	26675852
Reduced:	ClSN2F3O4C21H22 (1)
Stoich.:	ABC2D3E4F21G22 (1)
Weight, g/mol:	376.072907
ΔH_f, kcal/mol:	-295.75
Dipole, Da:	3.46
IP(EA), eV:	-9.0(-1.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methyl]-N-methyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)N(CC(=O)NC2CCCC2)S(=O)(=O)C3=CC(=C(C=C3)Cl)C(F)(F)F

DOS

IR

Vibrations