Geometry & MOs

Info

ID:	405184
PubChem CID:	135072920
Reduced:	NCl4O5C23H25 (1)
Stoich.:	AB4C5D23E25 (1)
Weight, g/mol:	352.185857
ΔH_f, kcal/mol:	-219.81
Dipole, Da:	2.57
IP(EA), eV:	-8.21(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2E,5E)-hepta-2,5-dien-4-yl]oxy-dimethyl-(1-naphthalen-2-ylprop-2-enoxy)silane

Drug info:

PubChemData

Smile

CC(C)(C1CC2(CC(C1=O)C(=O)OCC(Cl)(Cl)Cl)OCCO2)C3=C(N(C4=CC=CC=C43)C)Cl

DOS

IR

Vibrations