Geometry & MOs

Info

ID:	36991
PubChem CID:	8015820
Reduced:	NO8C17H23 (1)
Stoich.:	AB8C17D23 (1)
Weight, g/mol:	374.108899
ΔH_f, kcal/mol:	-325.34
Dipole, Da:	3.0
IP(EA), eV:	-9.24(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-3-hydroxy-3-(2-methyl-1H-indol-3-yl)-1-(thiophen-2-ylmethyl)indol-2-one

Drug info:

PubChemData

Smile

CC(=O)C1=CC(=C(C=C1)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)NC(=O)C)OC

DOS

IR

Vibrations