Geometry & MOs

Info

ID:	271652
PubChem CID:	103687666
Reduced:	NO4C15H15 (1)
Stoich.:	AB4C15D15 (1)
Weight, g/mol:	285.100108
ΔH_f, kcal/mol:	-125.93
Dipole, Da:	1.88
IP(EA), eV:	-8.82(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dihydro-1-benzofuran-2-ylmethyl)-2,5-dihydroxybenzamide

Drug info:

PubChemData

Smile

COCC1=CC(=CC=C1)NC(=O)C2=C(C=CC(=C2)O)O

DOS

IR

Vibrations