Geometry & MOs

Info

ID:	401576
PubChem CID:	135051676
Reduced:	OSeH12C16 (1)
Stoich.:	ABC12D16 (1)
Weight, g/mol:	260.005338
ΔH_f, kcal/mol:	19.79
Dipole, Da:	2.56
IP(EA), eV:	-8.51(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1=CC=CC=C1/C=C\2/C(=O)C3=CC=CC=C3[Se]2

DOS

IR

Vibrations