Geometry & MOs

Info

ID:	202872
PubChem CID:	79735925
Reduced:	NOF2C17H19 (1)
Stoich.:	ABC2D17E19 (1)
Weight, g/mol:	268.157563
ΔH_f, kcal/mol:	-107.27
Dipole, Da:	3.42
IP(EA), eV:	-8.85(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-(4-ethoxyphenyl)-2,3-dihydro-1H-indene-1,5-diamine

Drug info:

PubChemData

Smile

CCCOC1=CC=CC(=C1)C(C2=C(C=C(C(=C2)C)F)F)N

DOS

IR

Vibrations