Geometry & MOs

Info

ID:	295749
PubChem CID:	117543602
Reduced:	O3C13H14 (1)
Stoich.:	A3B13C14 (1)
Weight, g/mol:	183.068414
ΔH_f, kcal/mol:	-40.33
Dipole, Da:	4.19
IP(EA), eV:	-8.62(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1H-indol-3-yl)-3-methylcycloprop-2-en-1-one

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1OC)C2=C(C2=O)C)OC

DOS

IR

Vibrations