Geometry & MOs

Info

ID:	410846
PubChem CID:	135083647
Reduced:	O2C5H7 (2)
Stoich.:	A2B5C7 (2)
Weight, g/mol:	212.159642
ΔH_f, kcal/mol:	-163.09
Dipole, Da:	3.79
IP(EA), eV:	-10.54(0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3,3-dimethyl-2-methylidenebutoxy)silinane

Drug info:

PubChemData

Smile

CC#CC(CCOC(=O)C)OC(=O)C

DOS

IR

Vibrations