Geometry & MOs

Info

ID:	222682
PubChem CID:	85317679
Reduced:	FO5C16H21 (1)
Stoich.:	AB5C16D21 (1)
Weight, g/mol:	402.999235
ΔH_f, kcal/mol:	-254.44
Dipole, Da:	4.02
IP(EA), eV:	-9.68(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2,3-diacetyloxy-4-[(2,2,2-trichloroacetyl)amino]cyclopentyl] acetate

Drug info:

PubChemData

Smile

CC1(OC2C(C(OC2O1)C(CF)O)OCC3=CC=CC=C3)C

DOS

IR

Vibrations