Geometry & MOs

Info

ID:	395033
PubChem CID:	135024484
Reduced:	SiO3C19H32 (1)
Stoich.:	AB3C19D32 (1)
Weight, g/mol:	218.151809
ΔH_f, kcal/mol:	-171.77
Dipole, Da:	2.53
IP(EA), eV:	-9.26(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-tert-butyl-4-(dihydroperoxymethyl)cyclohexane

Drug info:

PubChemData

Smile

CC[Si](CC)(CC)O[C@@H](COCC1=CC=CC=C1)/C=C/[C@@H](C)O

DOS

IR

Vibrations