Geometry & MOs

Info

ID:	405306
PubChem CID:	135073456
Reduced:	LiO2H11C14 (1)
Stoich.:	AB2C11D14 (1)
Weight, g/mol:	267.054084
ΔH_f, kcal/mol:	-77.73
Dipole, Da:	3.96
IP(EA), eV:	-9.3(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1,1-trifluoro-N-(2-phenylpropyl)methanesulfonamide

Drug info:

PubChemData

Smile

[Li+].C1=CC=C(C=C1)CC2=CC=CC=C2C(=O)[O-]

DOS

IR

Vibrations