Geometry & MOs

Info

ID:	148687
PubChem CID:	53788356
Reduced:	NO5C13H19 (1)
Stoich.:	AB5C13D19 (1)
Weight, g/mol:	269.126323
ΔH_f, kcal/mol:	-219.25
Dipole, Da:	1.82
IP(EA), eV:	-9.01(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,6-dihydroxyhexan-2-yl)-2,3-dihydroxybenzamide

Drug info:

PubChemData

Smile

C1=CC(=C(C(=C1)O)O)C(=O)N[C@H](CCCCO)CO

DOS

IR

Vibrations