Geometry & MOs

Info

ID:	384016
PubChem CID:	134976177
Reduced:	LiPC11H22 (1)
Stoich.:	ABC11D22 (1)
Weight, g/mol:	186.153738
ΔH_f, kcal/mol:	-23.03
Dipole, Da:	4.41
IP(EA), eV:	-6.75(3.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl(2-cyclopentylethyl)phosphane

Drug info:

PubChemData

Smile

[Li+].CC(C)(C)PCCC1CC[CH-]C1

DOS

IR

Vibrations