Geometry & MOs

Info

ID:	81304
PubChem CID:	49854579
Reduced:	O2N4H14C15 (1)
Stoich.:	A2B4C14D15 (1)
Weight, g/mol:	322.142976
ΔH_f, kcal/mol:	32.2
Dipole, Da:	6.87
IP(EA), eV:	-8.66(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(1-cyclobutylbenzimidazol-2-yl)amino]-N-hydroxybenzamide

Drug info:

PubChemData

Smile

CN1C2=CC=CC=C2N=C1NC3=CC=C(C=C3)C(=O)NO

DOS

IR

Vibrations