Geometry & MOs

Info

ID:	257794
PubChem CID:	103148621
Reduced:	OF3N3C13H22 (1)
Stoich.:	AB3C3D13E22 (1)
Weight, g/mol:	243.144613
ΔH_f, kcal/mol:	-190.41
Dipole, Da:	1.43
IP(EA), eV:	-9.11(0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCNC(CCOCC(F)(F)F)CC1=CC(=NN1C)C

DOS

IR

Vibrations