Geometry & MOs

Info

ID:	143269
PubChem CID:	53176884
Reduced:	N3O3H17C20 (1)
Stoich.:	A3B3C17D20 (1)
Weight, g/mol:	386.130028
ΔH_f, kcal/mol:	-14.23
Dipole, Da:	5.42
IP(EA), eV:	-8.55(-1.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methoxy-1-methyl-1'-(3-methylphenyl)sulfonylspiro[indole-3,3'-pyrrolidine]-2-one

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)C2=N/C(=C\3/C(=O)C4=C(C=CC(=C4)C)NC3=O)/ON2

DOS

IR

Vibrations