Geometry & MOs

Info

ID:	246935
PubChem CID:	103065681
Reduced:	ClFNOC13H13 (1)
Stoich.:	ABCDE13F13 (1)
Weight, g/mol:	257.060742
ΔH_f, kcal/mol:	-75.82
Dipole, Da:	0.89
IP(EA), eV:	-8.93(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(chloromethyl)prop-2-enyl]benzo[cd]indol-2-one

Drug info:

PubChemData

Smile

C=C(CN1C(=O)CCC2=C1C=C(C=C2)F)CCl

DOS

IR

Vibrations