Geometry & MOs

Info

ID:	192193
PubChem CID:	78240430
Reduced:	ClSN3O5H10C17 (1)
Stoich.:	ABC3D5E10F17 (1)
Weight, g/mol:	187.095691
ΔH_f, kcal/mol:	-10.01
Dipole, Da:	31.09
IP(EA), eV:	-8.18(-2.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-amino-1-(2-methoxyethyl)-1,3-diazinane-2,4-dione

Drug info:

PubChemData

Smile

CC1=NC(=NN1)SC(=CC2=CC=C(O2)C3=C(C=CC(=C3)C(=O)[O-])Cl)C(=O)[O-]

DOS

IR

Vibrations