Geometry & MOs

Info

ID:	271115
PubChem CID:	103643801
Reduced:	ON2F3C14H19 (1)
Stoich.:	AB2C3D14E19 (1)
Weight, g/mol:	290.124212
ΔH_f, kcal/mol:	-188.2
Dipole, Da:	5.78
IP(EA), eV:	-8.97(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dimethyl-3-[[3-(trifluoromethoxy)phenyl]methylamino]propanamide

Drug info:

PubChemData

Smile

C1CCN(C1)CCNCC2=CC(=CC=C2)OC(F)(F)F

DOS

IR

Vibrations