Geometry & MOs

Info

ID:	283819
PubChem CID:	104011321
Reduced:	ON3C15H23 (1)
Stoich.:	AB3C15D23 (1)
Weight, g/mol:	272.150033
ΔH_f, kcal/mol:	-43.91
Dipole, Da:	1.74
IP(EA), eV:	-9.33(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-N-(5,5,5-trifluoropentyl)-2,3-dihydro-1H-indene-1,3-diamine

Drug info:

PubChemData

Smile

CC(C)(C)NC(=O)CNC1CC(C2=CC=CC=C12)N

DOS

IR

Vibrations