Geometry & MOs

Info

ID:	236744
PubChem CID:	92714617
Reduced:	SN2O3C20H22 (1)
Stoich.:	AB2C3D20E22 (1)
Weight, g/mol:	370.135114
ΔH_f, kcal/mol:	-90.46
Dipole, Da:	3.51
IP(EA), eV:	-8.48(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3,3-trimethyl-5-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]indol-2-one

Drug info:

PubChemData

Smile

C[C@@H]1CC2=CC=CC=C2N1S(=O)(=O)C3=CC4=C(C=C3)N(C(=O)C4(C)C)C

DOS

IR

Vibrations