Geometry & MOs

Info

ID:	399357
PubChem CID:	135039802
Reduced:	O3C12H22 (1)
Stoich.:	A3B12C22 (1)
Weight, g/mol:	254.141913
ΔH_f, kcal/mol:	-144.1
Dipole, Da:	3.76
IP(EA), eV:	-9.62(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(1H-indol-3-yl)-5-methyl-1-prop-2-enylpyrrolidin-2-one

Drug info:

PubChemData

Smile

C/C=C/C[C@H](/C=C/C[C@@H](CCCO)O)O

DOS

IR

Vibrations