Geometry & MOs

Info

ID:	159453
PubChem CID:	57280228
Reduced:	OC11H20 (1)
Stoich.:	AB11C20 (1)
Weight, g/mol:	343.235873
ΔH_f, kcal/mol:	-75.32
Dipole, Da:	2.07
IP(EA), eV:	-9.15(1.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

propan-2-yl 4-[1-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]butanoate

Drug info:

PubChemData

Smile

CC1=CCC(C(C1)(C)C)(C)CO

DOS

IR

Vibrations