Geometry & MOs

Info

ID:	149662
PubChem CID:	53789336
Reduced:	O4C23H34 (1)
Stoich.:	A4B23C34 (1)
Weight, g/mol:	184.182715
ΔH_f, kcal/mol:	-190.67
Dipole, Da:	8.25
IP(EA), eV:	-9.67(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dodec-8-en-5-ol

Drug info:

PubChemData

Smile

C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2C(=O)C(OC)OC)CCC4=CC(=O)CC[C@]34C

DOS

IR

Vibrations