Geometry & MOs

Info

ID:	142598
PubChem CID:	53064158
Reduced:	SF3O3N4C22H25 (1)
Stoich.:	AB3C3D4E22F25 (1)
Weight, g/mol:	408.183127
ΔH_f, kcal/mol:	-217.92
Dipole, Da:	3.76
IP(EA), eV:	-9.69(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[5-(diethylsulfamoyl)benzimidazol-1-yl]-N-(oxolan-2-ylmethyl)propanamide

Drug info:

PubChemData

Smile

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(C(=N2)C(F)(F)F)CCC(=O)NCCCC3=CC=CC=C3

DOS

IR

Vibrations