Geometry & MOs

Info

ID:	35386
PubChem CID:	7979793
Reduced:	N2O5C19H22 (1)
Stoich.:	A2B5C19D22 (1)
Weight, g/mol:	312.012469
ΔH_f, kcal/mol:	-148.69
Dipole, Da:	3.29
IP(EA), eV:	-8.86(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-chloro-2-nitrophenoxy)-N-(2,2,2-trifluoroethyl)acetamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)OCCC(=O)NNC(=O)C2=CC(=CC(=C2)OC)OC

DOS

IR

Vibrations