Geometry & MOs

Info

ID:	389766
PubChem CID:	134995111
Reduced:	SSiO3C13H26 (1)
Stoich.:	ABC3D13E26 (1)
Weight, g/mol:	204.088576
ΔH_f, kcal/mol:	-186.85
Dipole, Da:	7.58
IP(EA), eV:	-8.82(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-butoxy-N,N,N',N'-tetrafluoroethane-1,2-diamine

Drug info:

PubChemData

Smile

CCOC(=O)/C=C(\CS[Si](C)(C)C(C)(C)C)/OC

DOS

IR

Vibrations