Geometry & MOs

Info

ID:	140214
PubChem CID:	52663413
Reduced:	ClSN2O3C20H23 (1)
Stoich.:	ABC2D3E20F23 (1)
Weight, g/mol:	484.250812
ΔH_f, kcal/mol:	-93.87
Dipole, Da:	1.79
IP(EA), eV:	-9.67(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[5-(diethylsulfamoyl)-1-propylbenzimidazol-2-yl]-N-phenyl-N-propan-2-ylpropanamide

Drug info:

PubChemData

Smile

CC(C)N(C1=CC=CC=C1)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)Cl

DOS

IR

Vibrations