Geometry & MOs

Info

ID:	388529
PubChem CID:	134989399
Reduced:	NSSeC11H11 (1)
Stoich.:	ABCD11E11 (1)
Weight, g/mol:	201.097376
ΔH_f, kcal/mol:	59.88
Dipole, Da:	2.98
IP(EA), eV:	-8.35(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-3-phenyl-3-trimethylsilylprop-2-enenitrile

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2=C[Se]C(=NC)S2

DOS

IR

Vibrations