Geometry & MOs

Info

ID:	392231
PubChem CID:	135013807
Reduced:	ON2C22H24 (1)
Stoich.:	AB2C22D24 (1)
Weight, g/mol:	345.178752
ΔH_f, kcal/mol:	92.62
Dipole, Da:	4.24
IP(EA), eV:	-8.43(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-O-tert-butyl 4-O-methyl (4R)-4-(3-methoxy-3-oxopropyl)-2,2-dimethyl-1,3-oxazolidine-3,4-dicarboxylate

Drug info:

PubChemData

Smile

C1CC2[C@@]3(CCCN3C(=O)C1)C4=CC=CC=C4N2CC5=CC=CC=C5

DOS

IR

Vibrations