Geometry & MOs

Info

ID:	387423
PubChem CID:	134985317
Reduced:	BPC12H19 (1)
Stoich.:	ABC12D19 (1)
Weight, g/mol:	160.112936
ΔH_f, kcal/mol:	41.24
Dipole, Da:	1.73
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.751225
Charge, e:	0

Chem-info

IUPAC name:

1,3,5,5-tetramethyl-1,3,2-diazaphosphinane

Drug info:

PubChemData

Smile

[B].CC(C)(C)[P@](C)CC1=CC=CC=C1

DOS

IR

Vibrations