Geometry & MOs

Info

ID:	12402
PubChem CID:	137061
Reduced:	SeC8H10 (1)
Stoich.:	AB8C10 (1)
Weight, g/mol:	185.99477
ΔH_f, kcal/mol:	15.35
Dipole, Da:	1.39
IP(EA), eV:	-8.35(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-2-methylselanylbenzene

Drug info:

PubChemData

Smile

CC1=CC=CC=C1[Se]C

DOS

IR

Vibrations