Geometry & MOs

Info

ID:	35253
PubChem CID:	7979588
Reduced:	NSO2C9H11 (2)
Stoich.:	ABC2D9E11 (2)
Weight, g/mol:	408.115521
ΔH_f, kcal/mol:	-134.98
Dipole, Da:	6.45
IP(EA), eV:	-9.43(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-fluorophenyl)methyl 2-[[4-(propan-2-ylsulfamoyl)benzoyl]amino]acetate

Drug info:

PubChemData

Smile

CC1=CC(=C(S1)C)C(=O)CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C

DOS

IR

Vibrations