Geometry & MOs

Info

ID:	307228
PubChem CID:	125292619
Reduced:	O2N3C16H17 (1)
Stoich.:	A2B3C16D17 (1)
Weight, g/mol:	283.132077
ΔH_f, kcal/mol:	-17.05
Dipole, Da:	3.4
IP(EA), eV:	-9.02(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-3-[(9aR)-1,3,4,9a-tetrahydropyrido[3,4-b]indol-2-yl]-1-methylpyrrolidine-2,5-dione

Drug info:

PubChemData

Smile

CN1C(=O)C[C@@H](C1=O)N2CCC3=C4C=CC=CC4=N[C@H]3C2

DOS

IR

Vibrations