Geometry & MOs

Info

ID:	206658
PubChem CID:	80278482
Reduced:	NOF3C16H16 (1)
Stoich.:	ABC3D16E16 (1)
Weight, g/mol:	281.177964
ΔH_f, kcal/mol:	-136.62
Dipole, Da:	3.99
IP(EA), eV:	-9.11(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,3-dihydro-1H-inden-1-yl)-1-(3-ethoxyphenyl)-N-methylmethanamine

Drug info:

PubChemData

Smile

CCOC1=CC=CC(=C1)C(C2=CC(=C(C(=C2)F)F)F)NC

DOS

IR

Vibrations