Geometry & MOs

Info

ID:	197163
PubChem CID:	78931071
Reduced:	N2O3C14H18 (1)
Stoich.:	A2B3C14D18 (1)
Weight, g/mol:	278.112979
ΔH_f, kcal/mol:	-56.43
Dipole, Da:	3.7
IP(EA), eV:	-8.99(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S)-1-[2-[3-(2,2,2-trifluoroethoxy)propoxy]phenyl]ethanol

Drug info:

PubChemData

Smile

CCCC1=NC(=NO1)COC2=CC=CC=C2[C@H](C)O

DOS

IR

Vibrations