Geometry & MOs

Info

ID:	298537
PubChem CID:	117650843
Reduced:	OC13H20 (1)
Stoich.:	AB13C20 (1)
Weight, g/mol:	338.191186
ΔH_f, kcal/mol:	-52.87
Dipole, Da:	1.75
IP(EA), eV:	-9.37(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

propan-2-yl-bis(1,2,3,4-tetrahydroquinolin-8-yl)phosphane

Drug info:

PubChemData

Smile

CC(C)C(C1=CC=CC=C1)C(C)CO

DOS

IR

Vibrations