Geometry & MOs

Info

ID:	130777
PubChem CID:	51105907
Reduced:	ON5C20H23 (1)
Stoich.:	AB5C20D23 (1)
Weight, g/mol:	340.034077
ΔH_f, kcal/mol:	33.18
Dipole, Da:	5.9
IP(EA), eV:	-9.26(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(methylcarbamoyl)-2-[2-(trifluoromethylsulfonyl)phenoxy]acetamide

Drug info:

PubChemData

Smile

C1CN(CCC1NC(=O)NC2=CC=C(C=C2)C#N)CCC3=CC=NC=C3

DOS

IR

Vibrations