Geometry & MOs

Info

ID:	383963
PubChem CID:	134976079
Reduced:	O3C8H12 (1)
Stoich.:	A3B8C12 (1)
Weight, g/mol:	224.159642
ΔH_f, kcal/mol:	-125.36
Dipole, Da:	5.76
IP(EA), eV:	-10.11(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-dimethyl-(5-methylcyclohexa-1,4-dien-1-yl)oxysilane

Drug info:

PubChemData

Smile

CC(C)C1C=CC(O1)C(=O)O

DOS

IR

Vibrations