Geometry & MOs

Info

ID:	381396
PubChem CID:	134972116
Reduced:	Cl2P2O5C25H30 (1)
Stoich.:	A2B2C5D25E30 (1)
Weight, g/mol:	340.122832
ΔH_f, kcal/mol:	-307.63
Dipole, Da:	9.3
IP(EA), eV:	-9.15(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(anthracen-9-ylmethyl)-5,5-dimethyl-1,3,2lambda5-dioxaphosphinane 2-oxide

Drug info:

PubChemData

Smile

CC1(COP(=O)(OC1)C=C2C3=CC=CC=C3C(C4=CC=CC=C42)P(=O)(OCC(C)(C)CCl)Cl)C

DOS

IR

Vibrations