Geometry & MOs

Info

ID:	132301
PubChem CID:	51340180
Reduced:	N2O2H12C17 (1)
Stoich.:	A2B2C12D17 (1)
Weight, g/mol:	484.387623
ΔH_f, kcal/mol:	35.62
Dipole, Da:	8.95
IP(EA), eV:	-9.1(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-6-(hexadecanoylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid

Drug info:

PubChemData

Smile

C1=CC2=C(C(=CN2C=C1)COC3=CC=C(C=C3)C=O)C#N

DOS

IR

Vibrations