Geometry & MOs

Info

ID:	136785
PubChem CID:	52099907
Reduced:	ClSN2F3O3H16C23 (1)
Stoich.:	ABC2D3E3F16G23 (1)
Weight, g/mol:	393.114713
ΔH_f, kcal/mol:	-216.9
Dipole, Da:	7.32
IP(EA), eV:	-9.08(-1.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dibenzyl-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide

Drug info:

PubChemData

Smile

CC1=C(SC2=C1C(=O)N(C(=O)N2CC(=O)C3=CC(=CC=C3)C(F)(F)F)C4=CC(=CC=C4)Cl)C

DOS

IR

Vibrations