Geometry & MOs

Info

ID:	260813
PubChem CID:	103205520
Reduced:	FNOC6H8 (2)
Stoich.:	ABCD6E8 (2)
Weight, g/mol:	304.139862
ΔH_f, kcal/mol:	-178.75
Dipole, Da:	2.15
IP(EA), eV:	-8.49(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-aminophenyl)methyl]-N-propan-2-yl-2-(2,2,2-trifluoroethoxy)acetamide

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)N)NC(=O)CCOCC(F)F

DOS

IR

Vibrations