Geometry & MOs

Info

ID:	252463
PubChem CID:	103111569
Reduced:	ON5C13H19 (1)
Stoich.:	AB5C13D19 (1)
Weight, g/mol:	274.129298
ΔH_f, kcal/mol:	11.12
Dipole, Da:	5.41
IP(EA), eV:	-8.71(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-methyl-2-[4-(trifluoromethyl)anilino]propanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NC1=CC(=CC2=NC=NN12)C

DOS

IR

Vibrations