Geometry & MOs

Info

ID:	46094
PubChem CID:	10521470
Reduced:	NSiO4C17H35 (1)
Stoich.:	ABC4D17E35 (1)
Weight, g/mol:	345.00006
ΔH_f, kcal/mol:	-276.86
Dipole, Da:	4.77
IP(EA), eV:	-8.99(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(1,3-benzodioxol-5-yl)-3-(4-bromophenyl)-4,5-dihydro-1,2-oxazole

Drug info:

PubChemData

Smile

CC(C)C[C@@H](C(=O)OC)NC(=O)O[Si](C(C)C)(C(C)C)C(C)C

DOS

IR

Vibrations