Geometry & MOs

Info

ID:	388032
PubChem CID:	134987906
Reduced:	SSeC12H16 (1)
Stoich.:	ABC12D16 (1)
Weight, g/mol:	339.03355
ΔH_f, kcal/mol:	31.11
Dipole, Da:	1.72
IP(EA), eV:	-8.26(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-iodo-N,N-bis(trimethylsilyl)but-3-yn-1-amine

Drug info:

PubChemData

Smile

CCS/C(=C/C1=CC=CC=C1)/[Se]CC

DOS

IR

Vibrations