Geometry & MOs

Info

ID:	225282
PubChem CID:	85753048
Reduced:	O2C19H40 (1)
Stoich.:	A2B19C40 (1)
Weight, g/mol:	242.112692
ΔH_f, kcal/mol:	-176.5
Dipole, Da:	1.97
IP(EA), eV:	-9.73(2.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-phenyl-3-tris(ethenyl)silylpropan-1-one

Drug info:

PubChemData

Smile

CCC(C)CCCCOC(C)(C)OCCCCC(C)CC

DOS

IR

Vibrations