Geometry & MOs

Info

ID:	10145
PubChem CID:	98110
Reduced:	PO2Cl4H11C14 (1)
Stoich.:	AB2C4D11E14 (1)
Weight, g/mol:	383.922127
ΔH_f, kcal/mol:	-90.29
Dipole, Da:	4.77
IP(EA), eV:	-10.01(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,2-trichloro-1-[(3-chlorophenyl)-phenylphosphoryl]ethanol

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)P(=O)(C2=CC(=CC=C2)Cl)C(C(Cl)(Cl)Cl)O

DOS

IR

Vibrations