Geometry & MOs

Info

ID:	81599
PubChem CID:	49854908
Reduced:	FO3N4C17H17 (1)
Stoich.:	AB3C4D17E17 (1)
Weight, g/mol:	354.169191
ΔH_f, kcal/mol:	-56.3
Dipole, Da:	6.97
IP(EA), eV:	-8.83(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-hydroxy-4-[[5-(methoxymethyl)-1-propan-2-ylbenzimidazol-2-yl]amino]benzamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations