Geometry & MOs

Info

ID:	265551
PubChem CID:	103529697
Reduced:	NO3F4C12H13 (1)
Stoich.:	AB3C4D12E13 (1)
Weight, g/mol:	311.114456
ΔH_f, kcal/mol:	-283.31
Dipole, Da:	4.67
IP(EA), eV:	-8.72(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,3,3-tetrafluoro-N-[(2,3,4-trimethoxyphenyl)methyl]propan-1-amine

Drug info:

PubChemData

Smile

COC1=CC(=CC2=C1OCO2)CNCC(C(F)F)(F)F

DOS

IR

Vibrations