Geometry & MOs

Info

ID:	385622
PubChem CID:	134979568
Reduced:	CH2 (10)
Stoich.:	AB2 (10)
Weight, g/mol:	156.151415
ΔH_f, kcal/mol:	-33.58
Dipole, Da:	0.11
IP(EA), eV:	-9.44(1.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,5S)-2-tert-butyl-5-methyloxane

Drug info:

PubChemData

Smile

CC/C=C/[C@H](C)C(C)(C)C

DOS

IR

Vibrations