Geometry & MOs

Info

ID:	132240
PubChem CID:	51328450
Reduced:	FO2N4C21H23 (1)
Stoich.:	AB2C4D21E23 (1)
Weight, g/mol:	378.107185
ΔH_f, kcal/mol:	-23.33
Dipole, Da:	3.11
IP(EA), eV:	-8.98(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(cyclopropylsulfamoyl)-N,2-dimethyl-N-[(3-methylthiophen-2-yl)methyl]benzamide

Drug info:

PubChemData

Smile

CN(C)C(CNC(=O)C1=NN(C2=C1CCC2)C3=CC=C(C=C3)F)C4=CC=CO4

DOS

IR

Vibrations