Geometry & MOs

Info

ID:	171814
PubChem CID:	75429150
Reduced:	NO5C16H19 (1)
Stoich.:	AB5C16D19 (1)
Weight, g/mol:	362.103335
ΔH_f, kcal/mol:	-186.83
Dipole, Da:	3.99
IP(EA), eV:	-9.58(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-[3-[5-(2-chlorophenyl)-1,3-oxazol-2-yl]propanoylamino]cyclobutyl]acetic acid

Drug info:

PubChemData

Smile

C1CC(OC1)CN(CC(=O)O)C(=O)C2COC3=CC=CC=C23

DOS

IR

Vibrations