Geometry & MOs

Info

ID:	205812
PubChem CID:	80161772
Reduced:	FSN2O3C12H19 (1)
Stoich.:	ABC2D3E12F19 (1)
Weight, g/mol:	259.05124
ΔH_f, kcal/mol:	-169.78
Dipole, Da:	4.35
IP(EA), eV:	-8.97(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-chlorophenoxy)-3H-benzimidazol-5-amine

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1S(=O)(=O)N(CCO)C(C)C)N)F

DOS

IR

Vibrations