Geometry & MOs

Info

ID:	342544
PubChem CID:	127265699
Reduced:	SiN2O2C24H30 (1)
Stoich.:	AB2C2D24E30 (1)
Weight, g/mol:	200.044191
ΔH_f, kcal/mol:	-62.54
Dipole, Da:	5.07
IP(EA), eV:	-9.04(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hex-3-enylsulfanyl-1,3,4-thiadiazole

Drug info:

PubChemData

Smile

C[Si](C)(CNC(=O)C1CCN(CC1)C(=O)C=CC2=CC=CC=C2)C3=CC=CC=C3

DOS

IR

Vibrations