Geometry & MOs

Info

ID:	403754
PubChem CID:	135061670
Reduced:	NOC15H19 (1)
Stoich.:	ABC15D19 (1)
Weight, g/mol:	302.141913
ΔH_f, kcal/mol:	-41.61
Dipole, Da:	2.41
IP(EA), eV:	-8.66(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-3-(1H-indol-3-yl)-1-methyl-3-prop-2-enylindol-2-one

Drug info:

PubChemData

Smile

CN1C2=CC=CC=C2[C@@H](C1=O)C3CCCCC3

DOS

IR

Vibrations