Geometry & MOs

Info

ID:	9599
PubChem CID:	91346
Reduced:	NO4C10H13 (1)
Stoich.:	AB4C10D13 (1)
Weight, g/mol:	211.084458
ΔH_f, kcal/mol:	-151.97
Dipole, Da:	5.19
IP(EA), eV:	-9.44(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,3-dihydroxypropoxy)benzamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C(=O)N)OCC(CO)O

DOS

IR

Vibrations