Geometry & MOs

Info

ID:	392600
PubChem CID:	135017308
Reduced:	NO7C18H25 (1)
Stoich.:	AB7C18D25 (1)
Weight, g/mol:	430.251204
ΔH_f, kcal/mol:	-297.36
Dipole, Da:	9.29
IP(EA), eV:	-9.34(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-ethenylphenyl)-[7-[(2-ethenylphenyl)-dimethylsilyl]octa-1,7-dien-2-yl]-dimethylsilane

Drug info:

PubChemData

Smile

CCCCCNC1=C(C(C2=C(O1)CC(OC2=O)C)C(=O)OC)C(=O)OC

DOS

IR

Vibrations