Geometry & MOs

Info

ID:	264920
PubChem CID:	103503927
Reduced:	NC8H13 (2)
Stoich.:	AB8C13 (2)
Weight, g/mol:	165.058992
ΔH_f, kcal/mol:	-9.01
Dipole, Da:	2.74
IP(EA), eV:	-7.98(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-fluoro-2,3-dihydroindole-1-carbaldehyde

Drug info:

PubChemData

Smile

CC(C)C1CCN(CC1)C2=CC=C(C=C2)CCN

DOS

IR

Vibrations