Geometry & MOs

Info

ID:	263433
PubChem CID:	103366659
Reduced:	OF3N4C12H19 (1)
Stoich.:	AB3C4D12E19 (1)
Weight, g/mol:	277.128963
ΔH_f, kcal/mol:	-181.58
Dipole, Da:	8.12
IP(EA), eV:	-9.14(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,3,3-trifluoro-2-[(4-propoxyphenoxy)methyl]propan-1-amine

Drug info:

PubChemData

Smile

CCCN(C)C1=CC(=O)N(N=C1)CC(CN)C(F)(F)F

DOS

IR

Vibrations