Geometry & MOs

Info

ID:	57185
PubChem CID:	22395442
Reduced:	ON2C19H20 (1)
Stoich.:	AB2C19D20 (1)
Weight, g/mol:	347.01722
ΔH_f, kcal/mol:	31.29
Dipole, Da:	5.0
IP(EA), eV:	-9.18(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-1-(3-ethoxy-4-nitrophenoxy)-3,4,5-trifluorobenzene

Drug info:

PubChemData

Smile

CC#CC1=CC(=C(N=C1C)C)C(=O)NC(C)C2=CC=CC=C2

DOS

IR

Vibrations