Geometry & MOs

Info

ID:	257734
PubChem CID:	103148417
Reduced:	ClOF3N3C13H21 (1)
Stoich.:	ABC3D3E13F21 (1)
Weight, g/mol:	255.180999
ΔH_f, kcal/mol:	-197.23
Dipole, Da:	1.67
IP(EA), eV:	-8.87(0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,7-dimethyl-1-(2,2,2-trifluoroethoxy)octan-3-amine

Drug info:

PubChemData

Smile

CCC1=NN(C(=C1Cl)CC(CCOCC(F)(F)F)NC)C

DOS

IR

Vibrations