Geometry & MOs

Info

ID:	72311
PubChem CID:	48416032
Reduced:	FON5H20C21 (1)
Stoich.:	ABC5D20E21 (1)
Weight, g/mol:	376.120526
ΔH_f, kcal/mol:	25.17
Dipole, Da:	4.88
IP(EA), eV:	-9.01(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(1H-benzimidazol-2-yl)propyl]-N-methyl-5-(methylsulfamoyl)furan-2-carboxamide

Drug info:

PubChemData

Smile

CN(CCCC1=NC2=CC=CC=C2N1)C(=O)C3=NN(C=C3)C4=CC=C(C=C4)F

DOS

IR

Vibrations