Geometry & MOs

Info

ID:	283815
PubChem CID:	104010844
Reduced:	N4C17H22 (1)
Stoich.:	A4B17C22 (1)
Weight, g/mol:	274.129298
ΔH_f, kcal/mol:	53.0
Dipole, Da:	5.22
IP(EA), eV:	-8.81(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-N-[2-(2,2,2-trifluoroethoxy)ethyl]-2,3-dihydro-1H-indene-1,3-diamine

Drug info:

PubChemData

Smile

CN1C2=C(C=N1)C(CCC2)NC3CC(C4=CC=CC=C34)N

DOS

IR

Vibrations