Geometry & MOs

Info

ID:	406606
PubChem CID:	135078145
Reduced:	ClBr2Si5C27H63 (1)
Stoich.:	AB2C5D27E63 (1)
Weight, g/mol:	285.100108
ΔH_f, kcal/mol:	-235.32
Dipole, Da:	5.29
IP(EA), eV:	-8.05(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxy-2-[(6R)-6-methyl-4-oxo-6,7-dihydro-5H-1,2-benzoxazol-3-yl]benzaldehyde

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C(C)(C)C)[Si]([Si](C)(C(C)(C)C)C(C)(C)C)([Si](C)(C(C)(C)C)C(C)(C)C)[Si](Cl)(Br)Br

DOS

IR

Vibrations