Geometry & MOs

Info

ID:	184772
PubChem CID:	77206071
Reduced:	NO10C28H43 (1)
Stoich.:	AB10C28D43 (1)
Weight, g/mol:	549.330167
ΔH_f, kcal/mol:	-470.07
Dipole, Da:	5.13
IP(EA), eV:	-9.43(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-[2-[2-(3,3-dimethylbutanoyloxy)ethylamino]-3-methoxy-3-oxopropyl]-2-(4-methylpentanoyloxy)phenyl] 4-methylpentanoate

Drug info:

PubChemData

Smile

CC(C)C(=O)OC(C)CC(CC1=CC(=C(C=C1)OC(=O)OCC(C)(C)C)OC(=O)OCC(C)(C)C)(C(=O)O)N

DOS

IR

Vibrations