Geometry & MOs

Info

ID:	394421
PubChem CID:	135022973
Reduced:	SN3O5C24H25 (1)
Stoich.:	AB3C5D24E25 (1)
Weight, g/mol:	375.138816
ΔH_f, kcal/mol:	-144.16
Dipole, Da:	10.64
IP(EA), eV:	-8.38(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2O)C3=C(C(=CC=C3)NC(=O)C4CCCN4)O

DOS

IR

Vibrations