Geometry & MOs

Info

ID:	184786
PubChem CID:	77206882
Reduced:	NO9C29H37 (1)
Stoich.:	AB9C29D37 (1)
Weight, g/mol:	569.283611
ΔH_f, kcal/mol:	-373.56
Dipole, Da:	5.73
IP(EA), eV:	-9.07(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-2-[[3,4-bis(3-methylbutoxycarbonyloxy)phenyl]methyl]-4-propoxycarbonyloxypentanoic acid

Drug info:

PubChemData

Smile

CC(CC(CC1=CC(=C(C=C1)OC(=O)C(C)(C)C)OC(=O)C(C)(C)C)(C(=O)O)N)OC(=O)OC2=CC=CC=C2

DOS

IR

Vibrations