Geometry & MOs

Info

ID:	184804
PubChem CID:	77210186
Reduced:	NO11C31H49 (1)
Stoich.:	AB11C31D49 (1)
Weight, g/mol:	591.340732
ΔH_f, kcal/mol:	-517.81
Dipole, Da:	4.36
IP(EA), eV:	-9.34(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-[2-amino-3-(3-cyclohexyloxycarbonyloxybutan-2-yloxy)-3-oxopropyl]-2-(2-methylpentanoyloxy)phenyl] 2-methylpentanoate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations