Geometry & MOs

Info

ID:	51395
PubChem CID:	12014054
Reduced:	ClOC13H23 (1)
Stoich.:	ABC13D23 (1)
Weight, g/mol:	196.182715
ΔH_f, kcal/mol:	-64.26
Dipole, Da:	2.69
IP(EA), eV:	-10.19(0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methylidenedodec-1-en-4-ol

Drug info:

PubChemData

Smile

CCCCCC[C@]1([C@@H]([C@@H]1Cl)CO)CC=C

DOS

IR

Vibrations