Geometry & MOs

Info

ID:	406000
PubChem CID:	135076203
Reduced:	KN2P2Si2C31H39 (1)
Stoich.:	AB2C2D2E31F39 (1)
Weight, g/mol:	327.1987
ΔH_f, kcal/mol:	-145.11
Dipole, Da:	11.76
IP(EA), eV:	-6.75(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-2,2,4-triphenylhex-4-en-1-amine

Drug info:

PubChemData

Smile

C[Si](C)(C)[N-]P(=CP(=N[Si](C)(C)C)(C1=CC=CC=C1)C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[K+]

DOS

IR

Vibrations