Geometry & MOs

Info

ID:	402643
PubChem CID:	135056672
Reduced:	SeN2O2C9H12 (1)
Stoich.:	AB2C2D9E12 (1)
Weight, g/mol:	161.02992
ΔH_f, kcal/mol:	-54.24
Dipole, Da:	8.14
IP(EA), eV:	-8.97(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1CCN(CC1)C2=NC(=C[Se]2)C(=O)O

DOS

IR

Vibrations