Geometry & MOs

Info

ID:	257760
PubChem CID:	103148500
Reduced:	BrNOF4C13H16 (1)
Stoich.:	ABCD4E13F16 (1)
Weight, g/mol:	253.128963
ΔH_f, kcal/mol:	-233.63
Dipole, Da:	4.13
IP(EA), eV:	-9.46(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,3-dihydrofuran-5-yl)-N-ethyl-3-(2,2,2-trifluoroethoxy)propan-1-amine

Drug info:

PubChemData

Smile

CCNC(CCOCC(F)(F)F)C1=C(C=CC(=C1)Br)F

DOS

IR

Vibrations