Geometry & MOs

Info

ID:	413620
PubChem CID:	135086569
Reduced:	IC6H10 (2)
Stoich.:	AB6C10 (2)
Weight, g/mol:	265.092131
ΔH_f, kcal/mol:	15.47
Dipole, Da:	2.59
IP(EA), eV:	-9.03(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,3,3,3-pentafluoro-N,N-dimethyl-1-trimethylsilyloxypropan-1-amine

Drug info:

PubChemData

Smile

CCCC/C(=C(\CCCC)/I)/C=C\I

DOS

IR

Vibrations