Geometry & MOs

Info

ID:	384541
PubChem CID:	134977193
Reduced:	OSiC17H32 (1)
Stoich.:	ABC17D32 (1)
Weight, g/mol:	217.97074
ΔH_f, kcal/mol:	-80.59
Dipole, Da:	3.57
IP(EA), eV:	-8.59(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[bromo-bis(hydroxymethyl)-methyl-lambda5-phosphanyl]methanol

Drug info:

PubChemData

Smile

CCCCC/C=C/CC(=C)C(=O)[Si](CC)(CC)CC

DOS

IR

Vibrations