Geometry & MOs

Info

ID:	81399
PubChem CID:	49854683
Reduced:	NO9C24H41 (1)
Stoich.:	AB9C24D41 (1)
Weight, g/mol:	336.158626
ΔH_f, kcal/mol:	-373.46
Dipole, Da:	4.08
IP(EA), eV:	-9.21(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C[C@@H]1CC[C@H]2[C@H](C(O[C@H]3C24[C@H]1CC[C@@](O3)(OO4)C)[C@]5([C@@H]([C@@H]([C@](C(O5)(C)C)(N(C)C)O)O)O)O)C

DOS

IR

Vibrations