Geometry & MOs

Info

ID:	184762
PubChem CID:	77205049
Reduced:	NO11C30H47 (1)
Stoich.:	AB11C30D47 (1)
Weight, g/mol:	509.262482
ΔH_f, kcal/mol:	-506.25
Dipole, Da:	5.22
IP(EA), eV:	-9.27(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-[2-amino-3-(1-methoxycarbonyloxypropan-2-yloxy)-3-oxopropyl]-2-(2,2-dimethylbutanoyloxy)phenyl] 2,2-dimethylbutanoate

Drug info:

PubChemData

Smile

CCCCCOC(=O)OC1=C(C=C(C=C1)CC(C(=O)O)(NC(C)C)OC(=O)OC(C)C(C)C)OC(=O)OCCCCC

DOS

IR

Vibrations