Geometry & MOs

Info

ID:	142492
PubChem CID:	53043535
Reduced:	ClOSN3H22C25 (1)
Stoich.:	ABCD3E22F25 (1)
Weight, g/mol:	377.120941
ΔH_f, kcal/mol:	40.52
Dipole, Da:	3.29
IP(EA), eV:	-8.74(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-diethyl-N-[(4-fluorophenyl)methyl]-2-oxobenzimidazole-5-sulfonamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3N=C(C2)SCC(=O)NC4=C(C=CC(=C4)Cl)C

DOS

IR

Vibrations