Geometry & MOs

Info

ID:	411281
PubChem CID:	135084094
Reduced:	OSiC14H18 (1)
Stoich.:	ABC14D18 (1)
Weight, g/mol:	298.86157
ΔH_f, kcal/mol:	-52.47
Dipole, Da:	0.79
IP(EA), eV:	-8.32(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 5-(dibromomethyl)-1,2-oxazole-3-carboxylate

Drug info:

PubChemData

Smile

CC1=C(C(=CC2=CC=CC=C12)[Si](C)(C)C)O

DOS

IR

Vibrations