Geometry & MOs

Info

ID:	405354
PubChem CID:	135073581
Reduced:	O3C16H24 (1)
Stoich.:	A3B16C24 (1)
Weight, g/mol:	244.101702
ΔH_f, kcal/mol:	-112.74
Dipole, Da:	3.9
IP(EA), eV:	-8.72(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3,5-trimethyl-2-phenylphosphonoylbenzene

Drug info:

PubChemData

Smile

C/C=C\[C@@H](C)[C@H](CCOCC1=CC=C(C=C1)OC)O

DOS

IR

Vibrations