Geometry & MOs

Info

ID:	257763
PubChem CID:	103148513
Reduced:	ClNOF4C14H18 (1)
Stoich.:	ABCD4E14F18 (1)
Weight, g/mol:	241.165349
ΔH_f, kcal/mol:	-254.82
Dipole, Da:	2.99
IP(EA), eV:	-9.05(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-1-(2,2,2-trifluoroethoxy)heptan-3-amine

Drug info:

PubChemData

Smile

CCNC(CCOCC(F)(F)F)CC1=C(C=C(C=C1)Cl)F

DOS

IR

Vibrations