Geometry & MOs

Info

ID:	383716
PubChem CID:	134975591
Reduced:	NaPSN2C3H6 (1)
Stoich.:	ABCD2E3F6 (1)
Weight, g/mol:	277.168203
ΔH_f, kcal/mol:	-74.07
Dipole, Da:	4.6
IP(EA), eV:	-8.51(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-ethenyl-N,N-bis(trimethylsilyl)cyclohepta-1,3,5-trien-1-amine

Drug info:

PubChemData

Smile

CP(=S)(C)[N-]C#N.[Na+]

DOS

IR

Vibrations