Geometry & MOs

Info

ID:	184783
PubChem CID:	77206873
Reduced:	NO10C30H47 (1)
Stoich.:	AB10C30D47 (1)
Weight, g/mol:	567.304347
ΔH_f, kcal/mol:	-470.24
Dipole, Da:	4.82
IP(EA), eV:	-9.42(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-3-[3,4-bis[(2-methylpropan-2-yl)oxycarbonyloxy]phenyl]-5-(3,3-dimethylbutanoyloxy)-4-methylhexanoic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations