Geometry & MOs

Info

ID:	35290
PubChem CID:	7979635
Reduced:	NF3O3H14C16 (1)
Stoich.:	AB3C3D14E16 (1)
Weight, g/mol:	333.136493
ΔH_f, kcal/mol:	-244.35
Dipole, Da:	2.45
IP(EA), eV:	-8.83(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxy-4-methylphenyl)-2-(2-phenylphenoxy)acetamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)NC(=O)COC2=CC=CC(=C2)C(F)(F)F)O

DOS

IR

Vibrations