Geometry & MOs

Info

ID:	153778
PubChem CID:	56313089
Reduced:	FSN3O4H22C24 (1)
Stoich.:	ABC3D4E22F24 (1)
Weight, g/mol:	377.140927
ΔH_f, kcal/mol:	-78.88
Dipole, Da:	7.05
IP(EA), eV:	-9.4(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[4-(cyclopropylsulfamoyl)phenyl]methyl]-2-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide

Drug info:

PubChemData

Smile

C1CC1NS(=O)(=O)C2=CC=C(C=C2)CNC(=O)/C=C/C3=CC(=C(C=C3)OC4=CN=CC=C4)F

DOS

IR

Vibrations