Geometry & MOs

Info

ID:	143270
PubChem CID:	53177296
Reduced:	SN2O4C20H22 (1)
Stoich.:	AB2C4D20E22 (1)
Weight, g/mol:	380.173607
ΔH_f, kcal/mol:	-109.66
Dipole, Da:	10.91
IP(EA), eV:	-8.49(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methoxy-1-methyl-1'-[2-(3-methylphenoxy)acetyl]spiro[indole-3,3'-pyrrolidine]-2-one

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)S(=O)(=O)N2CCC3(C2)C4=C(C=CC(=C4)OC)N(C3=O)C

DOS

IR

Vibrations