Geometry & MOs

Info

ID:	30
PubChem CID:	1984
Reduced:	NO4H13C15 (1)
Stoich.:	AB4C13D15 (1)
Weight, g/mol:	271.084458
ΔH_f, kcal/mol:	-120.3
Dipole, Da:	1.28
IP(EA), eV:	-8.51(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-acetamidophenyl) 2-hydroxybenzoate

Drug info:

PubChemData

Smile

CC(=O)NC1=CC=C(C=C1)OC(=O)C2=CC=CC=C2O

DOS

IR

Vibrations