Geometry & MOs

Info

ID:	184757
PubChem CID:	77204646
Reduced:	NO10C31H49 (1)
Stoich.:	AB10C31D49 (1)
Weight, g/mol:	537.293782
ΔH_f, kcal/mol:	-480.51
Dipole, Da:	4.09
IP(EA), eV:	-9.23(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-3-[3,4-bis(2-methylbutanoyloxy)phenyl]-4-methyl-5-(2-methylbutan-2-yloxycarbonyloxy)pentanoic acid

Drug info:

PubChemData

Smile

CCCC(C)C(=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