Geometry & MOs

Info

ID:	260814
PubChem CID:	103205552
Reduced:	N2O2F3C14H19 (1)
Stoich.:	A2B2C3D14E19 (1)
Weight, g/mol:	296.05394
ΔH_f, kcal/mol:	-236.26
Dipole, Da:	4.24
IP(EA), eV:	-8.52(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-amino-6-chlorophenyl)-3-(2,2,2-trifluoroethoxy)propanamide

Drug info:

PubChemData

Smile

CC(C)N(CC1=CC=C(C=C1)N)C(=O)COCC(F)(F)F

DOS

IR

Vibrations