Geometry & MOs

Info

ID:	401913
PubChem CID:	135053360
Reduced:	ClON3H8C15 (1)
Stoich.:	ABC3D8E15 (1)
Weight, g/mol:	358.269192
ΔH_f, kcal/mol:	106.44
Dipole, Da:	5.78
IP(EA), eV:	-9.17(-1.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trimethyl-[(E)-2-[(E)-5-phenylmethoxypent-2-enyl]oct-1-enyl]silane

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C3=C(N=C4C=CC(=CC4=C3)Cl)[N+](=N2)[O-]

DOS

IR

Vibrations