Geometry & MOs

Info

ID:	265538
PubChem CID:	103529354
Reduced:	BrN2F4C9H9 (1)
Stoich.:	AB2C4D9E9 (1)
Weight, g/mol:	243.124627
ΔH_f, kcal/mol:	-170.11
Dipole, Da:	2.09
IP(EA), eV:	-10.16(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,3,3-tetrafluoro-N-[3-(oxolan-2-yl)propyl]propan-1-amine

Drug info:

PubChemData

Smile

C1=C(C=NC=C1Br)CNCC(C(F)F)(F)F

DOS

IR

Vibrations