Geometry & MOs

Info

ID:	394228
PubChem CID:	135022563
Reduced:	ClOF6H9C17 (1)
Stoich.:	ABC6D9E17 (1)
Weight, g/mol:	369.134124
ΔH_f, kcal/mol:	-303.87
Dipole, Da:	3.1
IP(EA), eV:	-8.98(-1.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(3S)-3-(diethoxyphosphorylmethyl)-1-methyl-2-oxoindol-3-yl]methyl acetate

Drug info:

PubChemData

Smile

C1=CC(=CC=C1/C=C\2/C3=C(C=C(C=C3)C(F)(F)F)C(O2)C(F)(F)F)Cl

DOS

IR

Vibrations