Geometry & MOs

Info

ID:	217285
PubChem CID:	85087553
Reduced:	ClPSiO3C15H26 (1)
Stoich.:	ABCD3E15F26 (1)
Weight, g/mol:	349.05388
ΔH_f, kcal/mol:	-245.08
Dipole, Da:	3.62
IP(EA), eV:	-9.3(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-tert-butyl-7a-(3-iodoprop-2-enyl)-3,5,6,7-tetrahydropyrrolo[1,2-c][1,3]oxazol-1-one

Drug info:

PubChemData

Smile

CCOP(=O)(CC1=CC=CC=C1)CC(CCl)O[Si](C)(C)C

DOS

IR

Vibrations