Geometry & MOs

Info

ID:	261057
PubChem CID:	103215700
Reduced:	OF3N4C10H17 (1)
Stoich.:	AB3C4D10E17 (1)
Weight, g/mol:	197.102749
ΔH_f, kcal/mol:	-174.7
Dipole, Da:	6.22
IP(EA), eV:	-9.74(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,3-dimethyl-1-(2,2,2-trifluoroethoxy)but-3-en-2-amine

Drug info:

PubChemData

Smile

CCCN1C(=NC=N1)CC(COCC(F)(F)F)N

DOS

IR

Vibrations