Geometry & MOs

Info

ID:	184798
PubChem CID:	77208736
Reduced:	NO8C29H45 (1)
Stoich.:	AB8C29D45 (1)
Weight, g/mol:	563.345818
ΔH_f, kcal/mol:	-403.08
Dipole, Da:	8.81
IP(EA), eV:	-9.14(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-[2-amino-3-[3-(3,3-dimethylbutanoyloxy)butan-2-yloxy]-3-oxopropyl]-2-(2,2-dimethylbutanoyloxy)phenyl] 2,2-dimethylbutanoate

Drug info:

PubChemData

Smile

CC(C)CC(=O)OC(C)CNC(CC1=CC(=C(C=C1)OC(=O)CC(C)(C)C)OC(=O)CC(C)(C)C)C(=O)O

DOS

IR

Vibrations