Geometry & MOs

Info

ID:	325195
PubChem CID:	126681904
Reduced:	O5C22H42 (1)
Stoich.:	A5B22C42 (1)
Weight, g/mol:	372.32396
ΔH_f, kcal/mol:	-279.53
Dipole, Da:	3.1
IP(EA), eV:	-10.17(0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-hydroxybutan-2-yl 9-hydroxyoctadecanoate

Drug info:

PubChemData

Smile

CCC(CO)OC(=O)CCCCCCCC1C(O1)CCCCCCCCO

DOS

IR

Vibrations