Geometry & MOs

Info

ID:	410903
PubChem CID:	135083704
Reduced:	ClNH12C15 (1)
Stoich.:	ABC12D15 (1)
Weight, g/mol:	219.105942
ΔH_f, kcal/mol:	70.26
Dipole, Da:	2.81
IP(EA), eV:	-8.75(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-fluoro-1-methyl-2-(prop-2-enoxymethyl)indole

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C#CCC2=C(C=C(C=C2)Cl)N

DOS

IR

Vibrations