Geometry & MOs

Info

ID:	396943
PubChem CID:	135029490
Reduced:	ON3C16H17 (1)
Stoich.:	AB3C16D17 (1)
Weight, g/mol:	207.017699
ΔH_f, kcal/mol:	87.97
Dipole, Da:	2.11
IP(EA), eV:	-8.37(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1,1-trifluoro-N-[(1R)-1-methoxyethyl]methanesulfonamide

Drug info:

PubChemData

Smile

C1CCN(C1)N/N=C/2\C=CC=C\C2=C\3/C=CC=CC3=O

DOS

IR

Vibrations