Geometry & MOs

Info

ID:	315471
PubChem CID:	126626896
Reduced:	ON5C12H29 (1)
Stoich.:	AB5C12D29 (1)
Weight, g/mol:	278.09185
ΔH_f, kcal/mol:	-38.09
Dipole, Da:	5.14
IP(EA), eV:	-9.06(0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-phenoxy-4-(trifluoromethyl)-2,3-dihydro-1H-indene

Drug info:

PubChemData

Smile

CN(CCCNCCCCN(CCCN)N)C=O

DOS

IR

Vibrations