Geometry & MOs

Info

ID:	8367
PubChem CID:	76913
Reduced:	OC21H44 (1)
Stoich.:	AB21C44 (1)
Weight, g/mol:	312.339216
ΔH_f, kcal/mol:	-151.09
Dipole, Da:	2.26
IP(EA), eV:	-10.25(2.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

henicosan-11-ol

Drug info:

PubChemData

Smile

CCCCCCCCCCC(CCCCCCCCCC)O

DOS

IR

Vibrations