Geometry & MOs

Info

ID:	184780
PubChem CID:	77206800
Reduced:	NO11C27H33 (1)
Stoich.:	AB11C27D33 (1)
Weight, g/mol:	523.278132
ΔH_f, kcal/mol:	-425.29
Dipole, Da:	5.0
IP(EA), eV:	-9.19(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-2-[[3,4-bis(2-methylbutanoyloxy)phenyl]methyl]-4-butoxycarbonyloxypentanoic acid

Drug info:

PubChemData

Smile

CC(C)OC(=O)OC1=C(C=C(C=C1)CC(C(=O)OC)NCCOC(=O)OC2=CC=CC=C2)OC(=O)OC(C)C

DOS

IR

Vibrations