Geometry & MOs

Info

ID:	18666
PubChem CID:	545663
Reduced:	OC6H12 (3)
Stoich.:	AB6C12 (3)
Weight, g/mol:	300.266445
ΔH_f, kcal/mol:	-213.9
Dipole, Da:	3.64
IP(EA), eV:	-10.28(0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxypentadecyl propanoate

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCC(COC(=O)CC)O

DOS

IR

Vibrations