Geometry & MOs

Info

ID:	24068
PubChem CID:	607671
Reduced:	O2N3C21H25 (1)
Stoich.:	A2B3C21D25 (1)
Weight, g/mol:	351.194677
ΔH_f, kcal/mol:	-52.1
Dipole, Da:	2.91
IP(EA), eV:	-8.47(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]methyl]-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione

Drug info:

PubChemData

Smile

CC(C)(C=C)C1=C(C2=CC=CC=C2N1)CC3C(=O)N4CCCC4C(=O)N3

DOS

IR

Vibrations