Geometry & MOs

Info

ID:	325199
PubChem CID:	126681932
Reduced:	OC5H10 (4)
Stoich.:	AB5C10 (4)
Weight, g/mol:	326.282095
ΔH_f, kcal/mol:	-268.34
Dipole, Da:	3.3
IP(EA), eV:	-10.34(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-hydroxybutan-2-yl (E)-hexadec-9-enoate

Drug info:

PubChemData

Smile

CCC(COC(=O)CCCCCCCCCCCCCCCO)O

DOS

IR

Vibrations