Geometry & MOs

Info

ID:	424564
PubChem CID:	135123130
Reduced:	SN2C9H12 (1)
Stoich.:	AB2C9D12 (1)
Weight, g/mol:	485.198442
ΔH_f, kcal/mol:	26.58
Dipole, Da:	4.41
IP(EA), eV:	-8.62(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-N-[7-(1-methylpiperidin-4-yl)oxy-2-oxospiro[1H-indole-3,1'-cyclopentane]-5-yl]benzenesulfonamide

Drug info:

PubChemData

Smile

C[C@@H]1CC2=C(C=NC=C2)SNC1

DOS

IR

Vibrations