Geometry & MOs

Info

ID:	390998
PubChem CID:	135002100
Reduced:	OSiN2C22H44 (1)
Stoich.:	ABC2D22E44 (1)
Weight, g/mol:	351.131802
ΔH_f, kcal/mol:	-138.22
Dipole, Da:	3.97
IP(EA), eV:	-8.19(0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

diethyl (2R,4R,5S)-2-methyl-5-(4-nitrophenyl)oxolane-2,4-dicarboxylate

Drug info:

PubChemData

Smile

CC(C)(C)N/C=C(/CCCO[Si](C)(C)C(C)(C)C)\C=NC1CCCCC1

DOS

IR

Vibrations