Geometry & MOs

Info

ID:	389782
PubChem CID:	134995195
Reduced:	C9H14 (1)
Stoich.:	A9B14 (1)
Weight, g/mol:	200.036733
ΔH_f, kcal/mol:	29.24
Dipole, Da:	0.61
IP(EA), eV:	-9.55(1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[bis(hydroxymethyl)phosphanylmethyl-(hydroxymethyl)phosphanyl]methanol

Drug info:

PubChemData

Smile

C/C=C\CCCC=C=C

DOS

IR

Vibrations