Geometry & MOs

Info

ID:	403908
PubChem CID:	135062508
Reduced:	OC4H6 (3)
Stoich.:	AB4C6 (3)
Weight, g/mol:	224.117746
ΔH_f, kcal/mol:	-93.35
Dipole, Da:	3.09
IP(EA), eV:	-9.88(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-dimethoxyphosphorylheptan-1-ol

Drug info:

PubChemData

Smile

CCCCC[C@H](C#C)O/C=C/C(=O)OC

DOS

IR

Vibrations