Geometry & MOs

Info

ID:	404318
PubChem CID:	135065886
Reduced:	PSiN2O5C20H31 (1)
Stoich.:	ABC2D5E20F31 (1)
Weight, g/mol:	375.138816
ΔH_f, kcal/mol:	-244.97
Dipole, Da:	4.36
IP(EA), eV:	-9.7(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[ethoxy(phenyl)phosphoryl]-1-methyl-2-phenylindole

Drug info:

PubChemData

Smile

CCOC(=O)C1=CC(=NN1COCC[Si](C)(C)C)P(=O)(C2=CC=CC=C2)OCC

DOS

IR

Vibrations