Geometry & MOs

Info

ID:	384407
PubChem CID:	134976928
Reduced:	ClPSeO4C30H30 (1)
Stoich.:	ABCD4E30F30 (1)
Weight, g/mol:	216.068209
ΔH_f, kcal/mol:	72.22
Dipole, Da:	11.62
IP(EA), eV:	-8.94(-2.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[chloro-bis(hydroxymethyl)-(2-methylpropyl)-lambda5-phosphanyl]methanol

Drug info:

PubChemData

Smile

C1CCC(CC1)(P(C2=CC=CC=C2)(C3=CC=CC=C3)(C4=CC=CC=C4)OCl(=O)(=O)=O)[Se]C5=CC=CC=C5

DOS

IR

Vibrations