Geometry & MOs

Info

ID:	388101
PubChem CID:	134988168
Reduced:	NSCl2H3O3C7 (1)
Stoich.:	ABC2D3E3F7 (1)
Weight, g/mol:	275.88039
ΔH_f, kcal/mol:	0.53
Dipole, Da:	2.48
IP(EA), eV:	-9.89(-2.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethoxycarboselenoylselanylacetic acid

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1[N+](=O)[O-])Cl)OC(=S)Cl

DOS

IR

Vibrations