Geometry & MOs

Info

ID:	409139
PubChem CID:	135081918
Reduced:	NH7C13F14 (1)
Stoich.:	AB7C13D14 (1)
Weight, g/mol:	424.107575
ΔH_f, kcal/mol:	-663.65
Dipole, Da:	2.84
IP(EA), eV:	-10.7(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trimethyl 1,1-diphenyl-1lambda5-phosphacyclohexa-1,3,5-triene-2,3,6-tricarboxylate

Drug info:

PubChemData

Smile

CC(C(C(C(C(C(C(C1=CC=CC=N1)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F

DOS

IR

Vibrations