Geometry & MOs

Info

ID:	218001
PubChem CID:	85088720
Reduced:	O2N5C24H29 (1)
Stoich.:	A2B5C24D29 (1)
Weight, g/mol:	419.257277
ΔH_f, kcal/mol:	-19.02
Dipole, Da:	3.77
IP(EA), eV:	-8.96(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN(C(CCCN)C(=O)NC1=CC2=CC=CC=C2N=C1)C(=O)C(CC3=CC=CC=C3)N

DOS

IR

Vibrations