Geometry & MOs

Info

ID:	188862
PubChem CID:	77775820
Reduced:	NO2C6H11 (2)
Stoich.:	AB2C6D11 (2)
Weight, g/mol:	423.236936
ΔH_f, kcal/mol:	-209.47
Dipole, Da:	4.35
IP(EA), eV:	-9.77(0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-amino-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl-phenylmethoxycarbonylamino]hexanoic acid

Drug info:

PubChemData

Smile

CC(CC(=O)N)CC(=O)NC1CCCOCC1O

DOS

IR

Vibrations