Geometry & MOs

Info

ID:	401371
PubChem CID:	135051073
Reduced:	N2O3H20C24 (1)
Stoich.:	A2B3C20D24 (1)
Weight, g/mol:	297.067094
ΔH_f, kcal/mol:	-26.51
Dipole, Da:	3.01
IP(EA), eV:	-8.39(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-(1H-indol-2-yl)-2-methylsulfonyloxypropanoate

Drug info:

PubChemData

Smile

CN(C)C1=CC=C(C=C1)C(=O)C2=CC=CC=C2CN3C(=O)C4=CC=CC=C4C3=O

DOS

IR

Vibrations