Geometry & MOs

Info

ID:	228334
PubChem CID:	87563990
Reduced:	BrSSiO4C17H27 (1)
Stoich.:	ABCD4E17F27 (1)
Weight, g/mol:	133.015076
ΔH_f, kcal/mol:	-153.95
Dipole, Da:	5.3
IP(EA), eV:	-7.95(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-amino-1,2,2,2-tetrafluoroethanol

Drug info:

PubChemData

Smile

CCO[C@H](C)COCC1=CC(=C(C=C1)Br)OCCO[Si]CCCS

DOS

IR

Vibrations