Geometry & MOs

Info

ID:	53742
PubChem CID:	14717843
Reduced:	NC66H135 (1)
Stoich.:	AB66C135 (1)
Weight, g/mol:	959.030141
ΔH_f, kcal/mol:	-302.11
Dipole, Da:	1.56
IP(EA), eV:	-8.38(2.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tri(docosyl)phosphane

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCCCCCCCCCN(CCCCCCCCCCCCCCCCCCCCCC)CCCCCCCCCCCCCCCCCCCCCC

DOS

IR

Vibrations