Geometry & MOs

Info

ID:	403611
PubChem CID:	135060950
Reduced:	BSiO4C22H35 (1)
Stoich.:	ABC4D22E35 (1)
Weight, g/mol:	313.131408
ΔH_f, kcal/mol:	-277.85
Dipole, Da:	4.48
IP(EA), eV:	-9.12(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-3-hydroxy-3-(2-hydroxyethyl)-1-[(4-methoxyphenyl)methyl]indol-2-one

Drug info:

PubChemData

Smile

B1(OC(C(O1)(C)C)(C)C)C(=C)[C@H](CCOC(=O)C)C[Si](C)(C)C2=CC=CC=C2

DOS

IR

Vibrations