Geometry & MOs

Info

ID:	127095
PubChem CID:	50990585
Reduced:	O9C13H14 (1)
Stoich.:	A9B13C14 (1)
Weight, g/mol:	155.055798
ΔH_f, kcal/mol:	-357.96
Dipole, Da:	5.1
IP(EA), eV:	-9.37(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(trifluoromethyl)pyrrolidin-3-ol

Drug info:

PubChemData

Smile

C1=C2C(=C(C(=C1O)O)O)[C@@H]3[C@H]([C@@H]([C@@H]([C@@H](O3)CO)O)O)OC2=O

DOS

IR

Vibrations