Geometry & MOs

Info

ID:	395332
PubChem CID:	135025207
Reduced:	O5C19H32 (1)
Stoich.:	A5B19C32 (1)
Weight, g/mol:	362.209324
ΔH_f, kcal/mol:	-292.58
Dipole, Da:	4.01
IP(EA), eV:	-10.04(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ditert-butyl 2-[(1R)-3-oxo-1-phenylbutyl]propanedioate

Drug info:

PubChemData

Smile

CC1(CCC(=O)CC1C(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C)C

DOS

IR

Vibrations