Geometry & MOs

Info

ID:	257707
PubChem CID:	103148203
Reduced:	NO2F3C13H22 (1)
Stoich.:	AB2C3D13E22 (1)
Weight, g/mol:	265.165349
ΔH_f, kcal/mol:	-261.36
Dipole, Da:	2.97
IP(EA), eV:	-9.64(0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC2(C1)CC(CCO2)C(CCOCC(F)(F)F)N

DOS

IR

Vibrations