Geometry & MOs

Info

ID:	184767
PubChem CID:	77205430
Reduced:	NO11C31H41 (1)
Stoich.:	AB11C31D41 (1)
Weight, g/mol:	569.283611
ΔH_f, kcal/mol:	-438.47
Dipole, Da:	2.89
IP(EA), eV:	-9.58(-0.74)
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]-4-methyl-5-(3-methylbutoxycarbonyloxy)pentanoic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations