Geometry & MOs

Info

ID:	394299
PubChem CID:	135022730
Reduced:	NO5C30H33 (1)
Stoich.:	AB5C30D33 (1)
Weight, g/mol:	405.149381
ΔH_f, kcal/mol:	-64.02
Dipole, Da:	3.35
IP(EA), eV:	-9.32(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-3-(diphenylphosphorylmethyl)-5-methoxy-1,3-dimethylindol-2-one

Drug info:

PubChemData

Smile

C=C/C=C\[C@H]([C@H]([C@@H]([C@H](C=NO)OCC1=CC=CC=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)O

DOS

IR

Vibrations