Geometry & MOs

Info

ID:	45882
PubChem CID:	10518613
Reduced:	PO4C15H29 (1)
Stoich.:	AB4C15D29 (1)
Weight, g/mol:	304.167459
ΔH_f, kcal/mol:	-265.46
Dipole, Da:	2.76
IP(EA), eV:	-9.78(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-(2-hydroxy-6-methylhept-5-en-2-yl)-2,3-dihydro-1-benzofuran-4-carboxylate

Drug info:

PubChemData

Smile

CCCCC/C=C\CC(C(=O)C)P(=O)(OCC)OCC

DOS

IR

Vibrations