Geometry & MOs

Info

ID:	276602
PubChem CID:	103824439
Reduced:	N2O3C14H22 (1)
Stoich.:	A2B3C14D22 (1)
Weight, g/mol:	274.129298
ΔH_f, kcal/mol:	-119.01
Dipole, Da:	3.77
IP(EA), eV:	-8.29(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,2,2-trimethyl-3-[(3,4,5-trifluorophenyl)methylamino]propanamide

Drug info:

PubChemData

Smile

CC(C)(CNCC1=C(C(=CC=C1)OC)O)C(=O)NC

DOS

IR

Vibrations