Geometry & MOs

Info

ID:	43333
PubChem CID:	10321144
Reduced:	NSO2C11H11 (2)
Stoich.:	ABC2D11E11 (2)
Weight, g/mol:	442.236876
ΔH_f, kcal/mol:	-97.32
Dipole, Da:	6.28
IP(EA), eV:	-9.29(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(1H-indol-3-yl)ethyl]-1'-phenylspiro[6,7,8,8a-tetrahydropyrrolo[1,2-a]pyrazine-3,4'-piperidine]-1,4-dione

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CCSC2=C(C=C(C(=C2)NCC3=CC=CC=C3)C(=O)O)S(=O)(=O)N

DOS

IR

Vibrations