Geometry & MOs

Info

ID:	24861
PubChem CID:	613937
Reduced:	OSeH10C11 (1)
Stoich.:	ABC10D11 (1)
Weight, g/mol:	237.98969
ΔH_f, kcal/mol:	-15.27
Dipole, Da:	3.26
IP(EA), eV:	-8.65(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-methyl-1-benzoselenophen-3-yl)ethanone

Drug info:

PubChemData

Smile

CC1=C(C2=CC=CC=C2[Se]1)C(=O)C

DOS

IR

Vibrations