Geometry & MOs

Info

ID:	388353
PubChem CID:	134988872
Reduced:	NCl2C10H11 (1)
Stoich.:	AB2C10D11 (1)
Weight, g/mol:	305.97482
ΔH_f, kcal/mol:	15.77
Dipole, Da:	2.69
IP(EA), eV:	-9.42(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-chlorophenyl)selanylhexane-1-thione

Drug info:

PubChemData

Smile

CN=CC(CC1=CC=CC=C1)(Cl)Cl

DOS

IR

Vibrations