Geometry & MOs

Info

ID:	380857
PubChem CID:	134971431
Reduced:	SiO4C18H32 (1)
Stoich.:	AB4C18D32 (1)
Weight, g/mol:	303.183444
ΔH_f, kcal/mol:	-211.96
Dipole, Da:	3.13
IP(EA), eV:	-8.84(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl (4R)-2,2-dimethyl-4-(2-phenylethenyl)-1,3-oxazolidine-3-carboxylate

Drug info:

PubChemData

Smile

CC(C)[Si](C(C)C)(C(C)C)OC(=C)C1(C2C1OCC2)C(=O)OC

DOS

IR

Vibrations