Geometry & MOs

Info

ID:	277231
PubChem CID:	103827393
Reduced:	FON2C11H13 (1)
Stoich.:	ABC2D11E13 (1)
Weight, g/mol:	239.132157
ΔH_f, kcal/mol:	-76.24
Dipole, Da:	4.37
IP(EA), eV:	-8.55(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethoxy-3-(6-fluoro-2,3-dihydroindol-1-yl)propan-2-ol

Drug info:

PubChemData

Smile

C1CN(C2=C1C=CC(=C2)F)CCC(=O)N

DOS

IR

Vibrations