Geometry & MOs

Info

ID:	394344
PubChem CID:	135022790
Reduced:	O9C18H22 (1)
Stoich.:	A9B18C22 (1)
Weight, g/mol:	375.138816
ΔH_f, kcal/mol:	-370.22
Dipole, Da:	5.15
IP(EA), eV:	-10.11(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-3-(diphenylphosphorylmethyl)-1,3-dimethylindol-2-one

Drug info:

PubChemData

Smile

CC(=O)OC1[C@@H](C(O[C@@H](C1OC(=O)C)OC)COC(=O)C2=CC=CC=C2)O

DOS

IR

Vibrations