Geometry & MOs

Info

ID:	15373
PubChem CID:	439868
Reduced:	PO4C50H83 (1)
Stoich.:	AB4C50D83 (1)
Weight, g/mol:	778.602898
ΔH_f, kcal/mol:	-288.88
Dipole, Da:	5.84
IP(EA), eV:	-8.82(0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaenyl dihydrogen phosphate

Drug info:

PubChemData

Smile

CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCOP(=O)(O)O)C)C)C)C)C)C)C)C)C)C

DOS

IR

Vibrations