Geometry & MOs

Info

ID:	381094
PubChem CID:	134971736
Reduced:	NC10H21 (1)
Stoich.:	AB10C21 (1)
Weight, g/mol:	490.192399
ΔH_f, kcal/mol:	-21.36
Dipole, Da:	1.41
IP(EA), eV:	-8.62(1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[2-[3-[tert-butyl(diphenyl)silyl]oxypropyl]-1,3-oxazol-4-yl]-1,3-oxazole-4-carboxylate

Drug info:

PubChemData

Smile

CC(C)C(C)NC(C)(C)C=C

DOS

IR

Vibrations