Geometry & MOs

Info

ID:	257807
PubChem CID:	103148648
Reduced:	OF3N4C11H19 (1)
Stoich.:	AB3C4D11E19 (1)
Weight, g/mol:	293.196649
ΔH_f, kcal/mol:	-171.69
Dipole, Da:	3.64
IP(EA), eV:	-9.29(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-bicyclo[2.2.1]heptanyl)-N-ethyl-4-(2,2,2-trifluoroethoxy)butan-2-amine

Drug info:

PubChemData

Smile

CCNC(CCOCC(F)(F)F)CC1=NC=NN1C

DOS

IR

Vibrations