Geometry & MOs

Info

ID:	400508
PubChem CID:	135048147
Reduced:	PO3C29H33 (1)
Stoich.:	AB3C29D33 (1)
Weight, g/mol:	302.242695
ΔH_f, kcal/mol:	-104.06
Dipole, Da:	6.44
IP(EA), eV:	-9.16(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;tricyclopentyl(methylsulfinylmethyl)boranuide

Drug info:

PubChemData

Smile

CCCCC(CC)C(=O)C(=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)OC

DOS

IR

Vibrations