Geometry & MOs

Info

ID:	151662
PubChem CID:	56261030
Reduced:	BrN2S2O5C16H25 (1)
Stoich.:	AB2C2D5E16F25 (1)
Weight, g/mol:	448.214427
ΔH_f, kcal/mol:	-225.79
Dipole, Da:	4.77
IP(EA), eV:	-9.0(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(diethylsulfamoyl)-N-(3,5-dimethyl-1,2-oxazol-4-yl)-2-(4-methylpiperidin-1-yl)benzamide

Drug info:

PubChemData

Smile

CCCCCCCC(=O)NC1=CC(=C(C=C1)N(S(=O)(=O)C)S(=O)(=O)C)Br

DOS

IR

Vibrations