Geometry & MOs

Info

ID:	383800
PubChem CID:	134975735
Reduced:	RbC10H15 (1)
Stoich.:	AB10C15 (1)
Weight, g/mol:	269.227237
ΔH_f, kcal/mol:	-53.05
Dipole, Da:	9.18
IP(EA), eV:	-6.38(1.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-ditert-butyl-N,N-di(propan-2-yl)phosphiren-1-amine

Drug info:

PubChemData

Smile

CC1=C([C](C(=C1C)C)C)C.[Rb+]

DOS

IR

Vibrations