Geometry & MOs

Info

ID:	161892
PubChem CID:	57392976
Reduced:	NF2O2H15C20 (1)
Stoich.:	AB2C2D15E20 (1)
Weight, g/mol:	310.077599
ΔH_f, kcal/mol:	-101.31
Dipole, Da:	5.91
IP(EA), eV:	-9.22(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-phenoxyphenyl)-N-(1,3-thiazol-2-yl)acetamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)OC2=CC=CC(=C2)CC(=O)NC3=CC(=C(C=C3)F)F

DOS

IR

Vibrations