Geometry & MOs

Info

ID:	60342
PubChem CID:	26683845
Reduced:	FSN2O4C20H23 (1)
Stoich.:	ABC2D4E20F23 (1)
Weight, g/mol:	429.135842
ΔH_f, kcal/mol:	-178.71
Dipole, Da:	6.65
IP(EA), eV:	-8.94(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclopentylsulfamoyl)-4-methoxy-N-(2-methyl-1,3-benzoxazol-5-yl)benzamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)F)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

DOS

IR

Vibrations