Geometry & MOs

Info

ID:	384404
PubChem CID:	134976925
Reduced:	BrPO2C16H34 (1)
Stoich.:	ABC2D16E34 (1)
Weight, g/mol:	170.06273
ΔH_f, kcal/mol:	-179.93
Dipole, Da:	10.25
IP(EA), eV:	-7.99(1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[chloro(trimethyl)-lambda5-phosphanyl]propan-1-ol

Drug info:

PubChemData

Smile

CCCCP(CCCC)(CCCC)(CCOC(=O)C)Br

DOS

IR

Vibrations