Geometry & MOs

Info

ID:	412310
PubChem CID:	135085195
Reduced:	PO2Si2C10H23 (1)
Stoich.:	AB2C2D10E23 (1)
Weight, g/mol:	154.042352
ΔH_f, kcal/mol:	-274.38
Dipole, Da:	4.1
IP(EA), eV:	-7.66(0.68)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

1-(4-chlorophenyl)ethylideneazanium

Drug info:

PubChemData

Smile

C[Si](C)(C)OCO[Si]12CCP(CC1)CC2

DOS

IR

Vibrations