Geometry & MOs

Info

ID:	218180
PubChem CID:	85088998
Reduced:	O3C29H40 (1)
Stoich.:	A3B29C40 (1)
Weight, g/mol:	436.334131
ΔH_f, kcal/mol:	-132.23
Dipole, Da:	2.68
IP(EA), eV:	-9.27(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

triacont-15-en-1,12,18,29-tetrayne-3,28-diol

Drug info:

PubChemData

Smile

CC(=C1C(=O)CC2C1(CCC3C2(CCC(=O)C3(C)C)C)C)C=CC=C(C)C=C(C)C(=O)C

DOS

IR

Vibrations