Geometry & MOs

Info

ID:	81991
PubChem CID:	49855449
Reduced:	PO7C16H29 (1)
Stoich.:	AB7C16D29 (1)
Weight, g/mol:	380.160005
ΔH_f, kcal/mol:	-406.26
Dipole, Da:	2.84
IP(EA), eV:	-9.39(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2,2-dimethylpropanoyloxymethoxy-[(E)-4-hydroxybut-2-enyl]phosphoryl]oxymethyl 2,2-dimethylpropanoate

Drug info:

PubChemData

Smile

C/C=C/CP(=O)(OCOC(=O)C(C)(C)C)OCOC(=O)C(C)(C)C

DOS

IR

Vibrations