Geometry & MOs

Info

ID:	401618
PubChem CID:	135051843
Reduced:	OSeH14C17 (1)
Stoich.:	ABC14D17 (1)
Weight, g/mol:	336.00534
ΔH_f, kcal/mol:	9.29
Dipole, Da:	2.75
IP(EA), eV:	-8.43(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations