Geometry & MOs

Info

ID:	184778
PubChem CID:	77206781
Reduced:	NO8C24H35 (1)
Stoich.:	AB8C24D35 (1)
Weight, g/mol:	603.267961
ΔH_f, kcal/mol:	-370.1
Dipole, Da:	4.27
IP(EA), eV:	-9.25(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations