Geometry & MOs

Info

ID:	395892
PubChem CID:	135026841
Reduced:	SiO2C17H26 (1)
Stoich.:	AB2C17D26 (1)
Weight, g/mol:	339.08065
ΔH_f, kcal/mol:	-105.85
Dipole, Da:	4.02
IP(EA), eV:	-8.68(0.18)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1=C(C=C(O1)C2(CC23CCCC3)[Si](C)(C)C)C(=O)C

DOS

IR

Vibrations