Geometry & MOs

Info

ID:	5391
PubChem CID:	13096
Reduced:	NCl3O4H10C11 (1)
Stoich.:	AB3C4D10E11 (1)
Weight, g/mol:	324.967541
ΔH_f, kcal/mol:	-167.27
Dipole, Da:	4.3
IP(EA), eV:	-8.99(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-acetamidophenyl) 2,2,2-trichloroethyl carbonate

Drug info:

PubChemData

Smile

CC(=O)NC1=CC=C(C=C1)OC(=O)OCC(Cl)(Cl)Cl

DOS

IR

Vibrations