Geometry & MOs

Info

ID:	81303
PubChem CID:	49854578
Reduced:	ON5C23H23 (1)
Stoich.:	AB5C23D23 (1)
Weight, g/mol:	282.111676
ΔH_f, kcal/mol:	51.35
Dipole, Da:	8.11
IP(EA), eV:	-8.38(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-hydroxy-4-[(1-methylbenzimidazol-2-yl)amino]benzamide

Drug info:

PubChemData

Smile

CC(C)N1C2=CC=CC=C2N=C1NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

DOS

IR

Vibrations