Geometry & MOs

Info

ID:	382895
PubChem CID:	134974326
Reduced:	O5H32C34 (1)
Stoich.:	A5B32C34 (1)
Weight, g/mol:	196.14633
ΔH_f, kcal/mol:	-40.42
Dipole, Da:	0.61
IP(EA), eV:	-8.67(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-1-hydroxy-3-methylideneundec-4-en-6-one

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)C#CCOC(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OCC=C)O

DOS

IR

Vibrations