Geometry & MOs

Info

ID:	185037
PubChem CID:	77244604
Reduced:	Cl2O2N3C12H15 (1)
Stoich.:	A2B2C3D12E15 (1)
Weight, g/mol:	601.383934
ΔH_f, kcal/mol:	-76.95
Dipole, Da:	4.96
IP(EA), eV:	-9.31(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(2-methylpropan-2-yl)oxy]-5-oxo-4-[16-[4-(2H-tetrazol-5-yl)phenoxy]hexadecanoylamino]pentanoic acid

Drug info:

PubChemData

Smile

C1COC(C(CN1)NC(=O)N)C2=CC(=C(C=C2)Cl)Cl

DOS

IR

Vibrations