Geometry & MOs

Info

ID:	400898
PubChem CID:	135049414
Reduced:	OSSiC20H32 (1)
Stoich.:	ABCD20E32 (1)
Weight, g/mol:	172.099316
ΔH_f, kcal/mol:	-81.75
Dipole, Da:	1.28
IP(EA), eV:	-8.55(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;butyl(phenyl)phosphanide

Drug info:

PubChemData

Smile

C[Si](C)(C)O/C(=C\CCCCCCCC=C)/SC1=CC=CC=C1

DOS

IR

Vibrations