Geometry & MOs

Info

ID:	22028
PubChem CID:	595576
Reduced:	NO4H15C16 (1)
Stoich.:	AB4C15D16 (1)
Weight, g/mol:	285.100108
ΔH_f, kcal/mol:	-111.82
Dipole, Da:	6.08
IP(EA), eV:	-8.66(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[2-(2-hydroxyphenoxy)acetyl]phenyl]acetamide

Drug info:

PubChemData

Smile

CC(=O)NC1=CC=C(C=C1)C(=O)COC2=CC=CC=C2O

DOS

IR

Vibrations