Geometry & MOs

Info

ID:	49047
PubChem CID:	11528652
Reduced:	ClO3C10H17 (1)
Stoich.:	AB3C10D17 (1)
Weight, g/mol:	221.029978
ΔH_f, kcal/mol:	-160.63
Dipole, Da:	2.37
IP(EA), eV:	-10.02(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,2-trifluoro-1-(4-nitrophenyl)ethanol

Drug info:

PubChemData

Smile

CCOC(=O)C(OC1CCCCC1)Cl

DOS

IR

Vibrations