Geometry & MOs

Info

ID:	424113
PubChem CID:	135121367
Reduced:	NPO7C23H48 (1)
Stoich.:	ABC7D23E48 (1)
Weight, g/mol:	188.17763
ΔH_f, kcal/mol:	-454.84
Dipole, Da:	3.62
IP(EA), eV:	-9.73(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-octoxypropan-1-ol

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCCCC(=O)O[C@H](COC)COP(=O)(O)OCCN

DOS

IR

Vibrations