Geometry & MOs

Info

ID:	16055
PubChem CID:	458827
Reduced:	N2O3C14H14 (1)
Stoich.:	A2B3C14D14 (1)
Weight, g/mol:	258.100442
ΔH_f, kcal/mol:	-73.67
Dipole, Da:	5.2
IP(EA), eV:	-8.23(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-amino-2-hydroxyphenyl)-2-phenoxyacetamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)N)O

DOS

IR

Vibrations