Geometry & MOs

Info

ID:	257717
PubChem CID:	103148309
Reduced:	ON2F4C11H14 (1)
Stoich.:	AB2C4D11E14 (1)
Weight, g/mol:	243.144613
ΔH_f, kcal/mol:	-218.08
Dipole, Da:	3.75
IP(EA), eV:	-9.57(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-1-propan-2-yloxy-4-(2,2,2-trifluoroethoxy)butan-2-amine

Drug info:

PubChemData

Smile

CNC(CCOCC(F)(F)F)C1=CC(=CN=C1)F

DOS

IR

Vibrations