Geometry & MOs

Info

ID:	401619
PubChem CID:	135051844
Reduced:	OSeH12C19 (1)
Stoich.:	ABC12D19 (1)
Weight, g/mol:	336.00534
ΔH_f, kcal/mol:	45.99
Dipole, Da:	2.46
IP(EA), eV:	-8.52(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2Z)-2-(naphthalen-2-ylmethylidene)-1-benzoselenophen-3-one

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=CC=C2/C=C\3/C(=O)C4=CC=CC=C4[Se]3

DOS

IR

Vibrations