Geometry & MOs

Info

ID:	340785
PubChem CID:	127263220
Reduced:	ClNO2C11H16 (1)
Stoich.:	ABC2D11E16 (1)
Weight, g/mol:	510.272987
ΔH_f, kcal/mol:	-106.98
Dipole, Da:	3.0
IP(EA), eV:	-9.47(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-6-[9H-fluoren-9-ylmethoxycarbonyl(propan-2-yl)amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid

Drug info:

PubChemData

Smile

CC(C)(C1=CC=CC=C1)C(C(=O)O)N.Cl

DOS

IR

Vibrations