Geometry & MOs

Info

ID:	383637
PubChem CID:	134975464
Reduced:	SN2C8H10 (1)
Stoich.:	AB2C8D10 (1)
Weight, g/mol:	361.91129
ΔH_f, kcal/mol:	69.4
Dipole, Da:	3.46
IP(EA), eV:	-8.38(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-benzoselenophen-2-yl)-1-benzoselenophene

Drug info:

PubChemData

Smile

C=CCNC1=C(N=CS1)C=C

DOS

IR

Vibrations