Geometry & MOs

Info

ID:	327826
PubChem CID:	126691121
Reduced:	O3F6C23H36 (1)
Stoich.:	A3B6C23D36 (1)
Weight, g/mol:	338.170494
ΔH_f, kcal/mol:	-517.7
Dipole, Da:	5.61
IP(EA), eV:	-10.31(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-[(2S)-3-cyclopropyl-1-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]-6,6,6-trifluorohexanoic acid

Drug info:

PubChemData

Smile

CC(C)(C)CC1(CC(OC1=O)(CC(C(F)(F)F)(C(F)(F)F)O)C2CCCCC2)C(C)(C)C

DOS

IR

Vibrations