Geometry & MOs

Info

ID:	81597
PubChem CID:	49854906
Reduced:	O2N5C23H23 (1)
Stoich.:	A2B5C23D23 (1)
Weight, g/mol:	344.128469
ΔH_f, kcal/mol:	18.85
Dipole, Da:	7.97
IP(EA), eV:	-8.3(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[6-fluoro-1-(2-methoxyethyl)benzimidazol-2-yl]amino]-N-hydroxybenzamide

Drug info:

PubChemData

Smile

COCCN1C2=CC=CC=C2N=C1NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

DOS

IR

Vibrations