Geometry & MOs

Info

ID:	81403
PubChem CID:	49854687
Reduced:	O3N4H22C23 (1)
Stoich.:	A3B4C22D23 (1)
Weight, g/mol:	340.153541
ΔH_f, kcal/mol:	7.93
Dipole, Da:	8.73
IP(EA), eV:	-8.47(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-hydroxy-4-[[1-(3-methoxypropyl)benzimidazol-2-yl]amino]benzamide

Drug info:

PubChemData

Smile

COCCN1C2=C(C=C(C=C2)C3=CC=CC=C3)N=C1NC4=CC=C(C=C4)C(=O)NO

DOS

IR

Vibrations