Geometry & MOs

Info

ID:	24474
PubChem CID:	610465
Reduced:	NOSeH7C10 (1)
Stoich.:	ABCD7E10 (1)
Weight, g/mol:	236.96929
ΔH_f, kcal/mol:	20.03
Dipole, Da:	3.14
IP(EA), eV:	-8.98(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(hydroxymethyl)-1-benzoselenophene-3-carbonitrile

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=C([Se]2)CO)C#N

DOS

IR

Vibrations