Geometry & MOs

Info

ID:	81497
PubChem CID:	49854792
Reduced:	O3N4C19H22 (1)
Stoich.:	A3B4C19D22 (1)
Weight, g/mol:	420.159769
ΔH_f, kcal/mol:	-31.32
Dipole, Da:	9.05
IP(EA), eV:	-8.47(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[5-(3-fluorophenyl)-1-(2-methoxyethyl)benzimidazol-2-yl]amino]-N-hydroxybenzamide

Drug info:

PubChemData

Smile

CC(C)OCCN1C2=CC=CC=C2N=C1NC3=CC=C(C=C3)C(=O)NO

DOS

IR

Vibrations