Geometry & MOs

Info

ID:	72015
PubChem CID:	48415718
Reduced:	FON3C18H18 (1)
Stoich.:	ABC3D18E18 (1)
Weight, g/mol:	299.109233
ΔH_f, kcal/mol:	-25.05
Dipole, Da:	2.67
IP(EA), eV:	-9.06(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(1H-benzimidazol-2-yl)propyl]-N-methylthiophene-2-carboxamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations