Geometry & MOs

Info

ID:	146810
PubChem CID:	53754122
Reduced:	BrO4C14H17 (1)
Stoich.:	AB4C14D17 (1)
Weight, g/mol:	523.400176
ΔH_f, kcal/mol:	-163.83
Dipole, Da:	2.15
IP(EA), eV:	-8.91(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-methoxy-3-(3,7,11,15-tetramethylhexadecoxy)propyl] 2-(methylamino)ethyl hydrogen phosphate

Drug info:

PubChemData

Smile

CCOC(=O)COC1=C2CCCCC2=CC(=C1Br)O

DOS

IR

Vibrations