Geometry & MOs

Info

ID:	387897
PubChem CID:	134987315
Reduced:	OPCl2C8H11 (1)
Stoich.:	ABC2D8E11 (1)
Weight, g/mol:	320.01379
ΔH_f, kcal/mol:	-81.41
Dipole, Da:	8.17
IP(EA), eV:	-9.9(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(Z)-1-ethylselanyl-2-phenylethenyl]sulfanylbenzene

Drug info:

PubChemData

Smile

CCC(=C(C)C)C#CP(=O)(Cl)Cl

DOS

IR

Vibrations