Geometry & MOs

Info

ID:	72200
PubChem CID:	48415917
Reduced:	O3N7C20H23 (1)
Stoich.:	A3B7C20D23 (1)
Weight, g/mol:	367.115462
ΔH_f, kcal/mol:	-46.56
Dipole, Da:	4.66
IP(EA), eV:	-8.94(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(1H-benzimidazol-2-yl)propyl]-4-fluoro-N-methyl-1-benzothiophene-2-carboxamide

Drug info:

PubChemData

Smile

CN1C=NC2=C1C(=O)N(C(=O)N2C)CC(=O)N(C)CCCC3=NC4=CC=CC=C4N3

DOS

IR

Vibrations