Geometry & MOs

Info

ID:	407353
PubChem CID:	135079900
Reduced:	O8C25H34 (1)
Stoich.:	A8B25C34 (1)
Weight, g/mol:	524.241018
ΔH_f, kcal/mol:	-297.13
Dipole, Da:	3.49
IP(EA), eV:	-9.83(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tetraethyl 2-phenyldodec-1-en-6,11-diyne-3,3,8,8-tetracarboxylate

Drug info:

PubChemData

Smile

CCOC(=O)C(CC#C)(CC#CCC(CC(=C)C)(C(=O)OCC)C(=O)OCC)C(=O)OCC

DOS

IR

Vibrations