Geometry & MOs

Info

ID:	191133
PubChem CID:	78108756
Reduced:	NO8C26H29 (1)
Stoich.:	AB8C26D29 (1)
Weight, g/mol:	540.247166
ΔH_f, kcal/mol:	-328.25
Dipole, Da:	5.71
IP(EA), eV:	-8.92(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoyl]oxypropanoic acid

Drug info:

PubChemData

Smile

CC(C(=O)O)OC(=O)C(CC(=O)OC(C)(C)C)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

DOS

IR

Vibrations