Geometry & MOs

Info

ID:	390422
PubChem CID:	134999096
Reduced:	ClO3N4C15H17 (1)
Stoich.:	AB3C4D15E17 (1)
Weight, g/mol:	266.149077
ΔH_f, kcal/mol:	-9.95
Dipole, Da:	4.08
IP(EA), eV:	-8.68(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(Z)-1,3-diphenylprop-1-en-2-yl]-trimethylsilane

Drug info:

PubChemData

Smile

COCCN(CCOC)C1=C(N=C(C(=N1)Cl)C2=CC=CO2)C#N

DOS

IR

Vibrations