Geometry & MOs

Info

ID:	222589
PubChem CID:	85305575
Reduced:	N3O6C18H23 (1)
Stoich.:	A3B6C18D23 (1)
Weight, g/mol:	375.186585
ΔH_f, kcal/mol:	-249.82
Dipole, Da:	3.8
IP(EA), eV:	-9.78(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 2-(1-hydroxy-3-trimethylsilylprop-2-ynyl)-4-phenyl-1,3-oxazolidine-3-carboxylate

Drug info:

PubChemData

Smile

CC1CN(C(=O)NC1=O)C2CC(C(O2)CO)OC(=O)NCC3=CC=CC=C3

DOS

IR

Vibrations