Geometry & MOs

Info

ID:	288779
PubChem CID:	104325744
Reduced:	FON2C17H27 (1)
Stoich.:	ABC2D17E27 (1)
Weight, g/mol:	285.152892
ΔH_f, kcal/mol:	-86.03
Dipole, Da:	4.53
IP(EA), eV:	-7.93(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-ethoxy-3-fluorophenyl)-6-methyl-2,3-dihydro-1H-inden-1-amine

Drug info:

PubChemData

Smile

CCCN1CCCC(CC1)NC2=CC(=C(C=C2)OCC)F

DOS

IR

Vibrations