Geometry & MOs

Info

ID:	251948
PubChem CID:	103108023
Reduced:	ClN3O3H12C13 (1)
Stoich.:	AB3C3D12E13 (1)
Weight, g/mol:	288.144948
ΔH_f, kcal/mol:	-44.67
Dipole, Da:	4.3
IP(EA), eV:	-9.18(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-methyl-2-[[3-(trifluoromethyl)phenyl]methylamino]propanamide

Drug info:

PubChemData

Smile

COC(=O)C1=CN(N=N1)CC2CC3=C(O2)C=CC(=C3)Cl

DOS

IR

Vibrations