Geometry & MOs

Info

ID:	407095
PubChem CID:	135079324
Reduced:	LiOSiC7H15 (1)
Stoich.:	ABCD7E15 (1)
Weight, g/mol:	283.048999
ΔH_f, kcal/mol:	-94.52
Dipole, Da:	5.07
IP(EA), eV:	-8.46(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1,1-trifluoro-N-[2-(2-methoxyphenyl)ethyl]methanesulfonamide

Drug info:

PubChemData

Smile

[Li+].C[Si](C)(C)/C=C\CC[O-]

DOS

IR

Vibrations