Geometry & MOs

Info

ID:	265550
PubChem CID:	103529684
Reduced:	SN2O2F4C8H8 (1)
Stoich.:	AB2C2D4E8F8 (1)
Weight, g/mol:	295.083156
ΔH_f, kcal/mol:	-182.35
Dipole, Da:	6.15
IP(EA), eV:	-9.98(-1.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,3,3-tetrafluoro-N-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]propan-1-amine

Drug info:

PubChemData

Smile

C1=C(SC=C1CNCC(C(F)F)(F)F)[N+](=O)[O-]

DOS

IR

Vibrations