Geometry & MOs

Info

ID:	262473
PubChem CID:	103294911
Reduced:	FSN3H12C13 (1)
Stoich.:	ABC3D12E13 (1)
Weight, g/mol:	249.12774
ΔH_f, kcal/mol:	27.38
Dipole, Da:	3.63
IP(EA), eV:	-8.63(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-fluoro-N-[2-(2-methylprop-2-enoxy)ethyl]-1H-benzimidazol-2-amine

Drug info:

PubChemData

Smile

CC(C1=CSC=C1)NC2=NC3=C(N2)C=C(C=C3)F

DOS

IR

Vibrations