Geometry & MOs

Info

ID:	384025
PubChem CID:	134976190
Reduced:	NOH21C22 (1)
Stoich.:	ABC21D22 (1)
Weight, g/mol:	232.193216
ΔH_f, kcal/mol:	40.19
Dipole, Da:	3.12
IP(EA), eV:	-9.21(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;cyclohexyl(2-cyclopentylpropan-2-yl)phosphane

Drug info:

PubChemData

Smile

CC1=C(CC2(C(=O)C(C1)N=C2C3=CC=CC=C3)C4=CC=CC=C4)C

DOS

IR

Vibrations