Geometry & MOs

Info

ID:	225013
PubChem CID:	85735530
Reduced:	OSiC8H18 (1)
Stoich.:	ABC8D18 (1)
Weight, g/mol:	273.992739
ΔH_f, kcal/mol:	-85.37
Dipole, Da:	2.04
IP(EA), eV:	-9.63(0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-7-chloro-2-oxo-6H-quinoxaline-6-sulfonamide

Drug info:

PubChemData

Smile

C[Si](C)(C)C=CCCCO

DOS

IR

Vibrations