Geometry & MOs

Info

ID:	150799
PubChem CID:	53790495
Reduced:	SiN2H14C16 (1)
Stoich.:	AB2C14D16 (1)
Weight, g/mol:	314.148656
ΔH_f, kcal/mol:	76.07
Dipole, Da:	6.18
IP(EA), eV:	-9.88(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-cyano-2,2-bis(pentylsulfanyl)ethenyl]acetamide

Drug info:

PubChemData

Smile

C[Si](C)(C1=CC=C(C=C1)C#N)C2=CC=C(C=C2)C#N

DOS

IR

Vibrations