Geometry & MOs

Info

ID:	81598
PubChem CID:	49854907
Reduced:	FO3N4C17H17 (1)
Stoich.:	AB3C4D17E17 (1)
Weight, g/mol:	344.128469
ΔH_f, kcal/mol:	-62.61
Dipole, Da:	8.07
IP(EA), eV:	-8.57(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[4-fluoro-1-(2-methoxyethyl)benzimidazol-2-yl]amino]-N-hydroxybenzamide

Drug info:

PubChemData

Smile

COCCN1C2=C(C=CC(=C2)F)N=C1NC3=CC=C(C=C3)C(=O)NO

DOS

IR

Vibrations