Geometry & MOs

Info

ID:	389514
PubChem CID:	134993431
Reduced:	O2C11H18 (1)
Stoich.:	A2B11C18 (1)
Weight, g/mol:	222.234751
ΔH_f, kcal/mol:	-107.9
Dipole, Da:	3.71
IP(EA), eV:	-9.13(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4E,8E)-hexadeca-4,8-diene

Drug info:

PubChemData

Smile

CC1=C(C[C@H](CC1)C(=O)[C@H](C)O)C

DOS

IR

Vibrations