Geometry & MOs

Info

ID:	411536
PubChem CID:	135084368
Reduced:	OC10H18 (1)
Stoich.:	AB10C18 (1)
Weight, g/mol:	228.190942
ΔH_f, kcal/mol:	-74.05
Dipole, Da:	1.68
IP(EA), eV:	-9.24(1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-(3,3-dimethylpent-4-enoxy)-dimethylsilane

Drug info:

PubChemData

Smile

CC1=CCC[C@@](C1)(C(C)C)O

DOS

IR

Vibrations