Geometry & MOs

Info

ID:	390470
PubChem CID:	134999310
Reduced:	SiO2C13H22 (1)
Stoich.:	AB2C13D22 (1)
Weight, g/mol:	176.996188
ΔH_f, kcal/mol:	-126.9
Dipole, Da:	1.75
IP(EA), eV:	-8.72(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cobalt;2-hydroxypropyl acetate

Drug info:

PubChemData

Smile

CC1=CCC(=C(C1)COC(=O)C)[Si](C)(C)C

DOS

IR

Vibrations