Geometry & MOs

Info

ID:	407461
PubChem CID:	135080177
Reduced:	SiO2C14H28 (1)
Stoich.:	AB2C14D28 (1)
Weight, g/mol:	192.151415
ΔH_f, kcal/mol:	-164.53
Dipole, Da:	3.61
IP(EA), eV:	-8.57(1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCOC1=C(C(CC1)O[Si](C)(C)C(C)(C)C)C

DOS

IR

Vibrations