Geometry & MOs

Info

ID:	381995
PubChem CID:	134972892
Reduced:	O3C20H26 (1)
Stoich.:	A3B20C26 (1)
Weight, g/mol:	374.293328
ΔH_f, kcal/mol:	-15.05
Dipole, Da:	2.77
IP(EA), eV:	-7.57(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3aR,3'aS)-3,3,3',3'-tetra(propan-2-yl)-6,6'-spirobi[4,5-dihydro-3aH-cyclopenta[c][1,2]oxazole]

Drug info:

PubChemData

Smile

CC(=C)C1C[C@]2(CC1C(OC2)(C)C)COC(=O)C3=CC=CC=C3

DOS

IR

Vibrations