Geometry & MOs

Info

ID:	390875
PubChem CID:	135001394
Reduced:	O2H11C12 (2)
Stoich.:	A2B11C12 (2)
Weight, g/mol:	168.151415
ΔH_f, kcal/mol:	-85.42
Dipole, Da:	6.41
IP(EA), eV:	-9.56(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2E)-undeca-2,4-dien-1-ol

Drug info:

PubChemData

Smile

CCCCOC(=O)/C=C/C1=C(OC(=CC1=O)C2=CC=CC=C2)C3=CC=CC=C3

DOS

IR

Vibrations