Geometry & MOs

Info

ID:	257731
PubChem CID:	103148412
Reduced:	OF3N3C12H20 (1)
Stoich.:	AB3C3D12E20 (1)
Weight, g/mol:	229.128963
ΔH_f, kcal/mol:	-181.41
Dipole, Da:	2.25
IP(EA), eV:	-8.87(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NN(C(=C1)CC(CCOCC(F)(F)F)NC)C

DOS

IR

Vibrations