Geometry & MOs

Info

ID:	388097
PubChem CID:	134988161
Reduced:	O2C11H18 (1)
Stoich.:	A2B11C18 (1)
Weight, g/mol:	181.146664
ΔH_f, kcal/mol:	-93.51
Dipole, Da:	4.86
IP(EA), eV:	-9.62(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,4-dimethyl-2-[(1S,2S)-2-methylcyclopentyl]-5H-1,3-oxazole

Drug info:

PubChemData

Smile

CC(=C[C@H](CCC=C)CC(=O)O)C

DOS

IR

Vibrations