Geometry & MOs

Info

ID:	185968
PubChem CID:	77374036
Reduced:	NF3O3C13H16 (1)
Stoich.:	AB3C3D13E16 (1)
Weight, g/mol:	441.273062
ΔH_f, kcal/mol:	-272.88
Dipole, Da:	4.65
IP(EA), eV:	-8.77(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1(C(C(C2=C(O1)C=CC(=C2)OCC(F)(F)F)N)O)C

DOS

IR

Vibrations