Geometry & MOs

Info

ID:	401620
PubChem CID:	135051845
Reduced:	OSeH12C19 (1)
Stoich.:	ABC12D19 (1)
Weight, g/mol:	422.100726
ΔH_f, kcal/mol:	45.31
Dipole, Da:	2.56
IP(EA), eV:	-8.54(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1=CC=C2C=C(C=CC2=C1)/C=C\3/C(=O)C4=CC=CC=C4[Se]3

DOS

IR

Vibrations