Geometry & MOs

Info

ID:	383931
PubChem CID:	134975989
Reduced:	KNH8C10 (1)
Stoich.:	ABC8D10 (1)
Weight, g/mol:	277.172615
ΔH_f, kcal/mol:	63.04
Dipole, Da:	8.88
IP(EA), eV:	-7.01(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-1-chloro-2-di(propan-2-yl)phosphanyl-N,N-diethylbut-1-en-1-amine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N2C=CC=[C-]2.[K+]

DOS

IR

Vibrations