Geometry & MOs

Info

ID:	327408
PubChem CID:	126689816
Reduced:	O6C19H38 (1)
Stoich.:	A6B19C38 (1)
Weight, g/mol:	344.256274
ΔH_f, kcal/mol:	-345.22
Dipole, Da:	5.48
IP(EA), eV:	-10.21(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dihydroxypropyl (Z)-16-hydroxyhexadec-9-enoate

Drug info:

PubChemData

Smile

CCCCCCC(C(CCCCCCCC(=O)OCC(CO)O)O)O

DOS

IR

Vibrations