Geometry & MOs

Info

ID:	12630
PubChem CID:	142202
Reduced:	SeC9H12 (1)
Stoich.:	AB9C12 (1)
Weight, g/mol:	200.01042
ΔH_f, kcal/mol:	9.01
Dipole, Da:	1.71
IP(EA), eV:	-8.27(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethylselanyl-2-methylbenzene

Drug info:

PubChemData

Smile

CC[Se]C1=CC=CC=C1C

DOS

IR

Vibrations