Geometry & MOs

Info

ID:	12536
PubChem CID:	139754
Reduced:	PN3C8H18 (1)
Stoich.:	AB3C8D18 (1)
Weight, g/mol:	187.123835
ΔH_f, kcal/mol:	-33.77
Dipole, Da:	3.87
IP(EA), eV:	-8.14(1.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4,6,7-tetramethyl-2,6,7-triaza-1-phosphabicyclo[2.2.2]octane

Drug info:

PubChemData

Smile

CC12CN(P(N(C1)C)N(C2)C)C

DOS

IR

Vibrations