Geometry & MOs

Info

ID:	257750
PubChem CID:	103148456
Reduced:	OF3N3C12H18 (1)
Stoich.:	AB3C3D12E18 (1)
Weight, g/mol:	301.165349
ΔH_f, kcal/mol:	-186.06
Dipole, Da:	5.16
IP(EA), eV:	-8.77(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,3-dihydro-1H-inden-5-yl)-N-methyl-4-(2,2,2-trifluoroethoxy)butan-2-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations