Geometry & MOs

Info

ID:	184753
PubChem CID:	77203463
Reduced:	NO8C28H43 (1)
Stoich.:	AB8C28D43 (1)
Weight, g/mol:	581.319997
ΔH_f, kcal/mol:	-388.27
Dipole, Da:	7.25
IP(EA), eV:	-9.04(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-3-[3,4-bis(3-methylbutoxycarbonyloxy)phenyl]-5-(2,2-dimethylbutanoyloxy)-4-methylpentanoic acid

Drug info:

PubChemData

Smile

CCCC(=O)OCCC(CC1=CC(=C(C=C1)OC(=O)C(C)C(C)C)OC(=O)C(C)C(C)C)(C(=O)OC)N

DOS

IR

Vibrations