Geometry & MOs

Info

ID:	379369
PubChem CID:	134419196
Reduced:	OC3H6 (4)
Stoich.:	AB3C6 (4)
Weight, g/mol:	293.162708
ΔH_f, kcal/mol:	-225.17
Dipole, Da:	2.71
IP(EA), eV:	-10.54(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R)-3,3-dimethylbutan-2-yl] 2-[(3-hydroxy-4-methylphenyl)methylamino]-2-oxoacetate

Drug info:

PubChemData

Smile

CCC(CO)COC(=O)O[C@H](C)C(C)(C)C

DOS

IR

Vibrations