Geometry & MOs

Info

ID:	12577
PubChem CID:	140786
Reduced:	PO2H23C25 (1)
Stoich.:	AB2C23D25 (1)
Weight, g/mol:	386.143567
ΔH_f, kcal/mol:	-25.39
Dipole, Da:	0.36
IP(EA), eV:	-7.81(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1-dimethoxy-2,4,6-triphenyl-1lambda5-phosphacyclohexa-1,3,5-triene

Drug info:

PubChemData

Smile

COP1(=C(C=C(C=C1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)OC

DOS

IR

Vibrations